2'-[2-({4-[1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl]-4-oxobutanoyl}amino)ethyl]-N-[3-(methylsulfanyl)propyl]-2,4'-bi-1,3-thiazole-4-carboxamide (188637-92-5)

Identification
Name:	2'-[2-({4-[1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl]-4-oxobutanoyl}amino)ethyl]-N-[3-(methylsulfanyl)propyl]-2,4'-bi-1,3-thiazole-4-carboxamide
Synonyms:	188637-92-5;AC1L4BO0;2'-[2-({4-[1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl]-4-oxobutanoyl}amino)ethyl]-N-[3-(methylsulfanyl)propyl]-2,4'-bi-1,3-thiazole-4-carboxamide;2-[2-[2-[[4-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-4-oxobutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-(3-methylsulfanylpropyl)-1,3-thiazole-4-carboxamide;3H-Benz(e)indole-3-butanamide, 1-(chloromethyl)-1,2-dihydro-5-hydroxy-N-(2-(4-(((3-(methylthio)propyl)amino)carbonyl)(2,4'-bithiazol)-2'-yl)ethyl)-gamma-oxo-, (S)-
CAS:	188637-92-5
Molecular Formula:	C₃₀H₃₂ClN₅O₄S₃
Molecular Weight:	658.2542
InChI:	InChI=1/C30H32ClN5O4S3/c1-41-12-4-10-33-29(40)21-16-43-30(35-21)22-17-42-26(34-22)9-11-32-25(38)7-8-27(39)36-15-18(14-31)28-20-6-3-2-5-19(20)24(37)13-23(28)36/h2-3,5-6,13,16-18,37H,4,7-12,14-15H2,1H3,(H,32,38)(H,33,40)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.391g/cm³
Refractive index:	1.664
Flash Point:	°C
Safety Data