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4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide

Catalog ID
STL548911
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)Nc2ccc3c(c2)n(C)c(=O)n3C)NC(=O)C)cc(c1OC)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C34H39N5O7 MW 629.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N5O7/c1-19(40)36-24-12-9-20-16-29(44-4)32(45-5)33(46-6)31(20)22-11-13-25(28(41)18-23(22)24)35-15-7-8-30(42)37-21-10-14-26-27(17-21)39(3)34(43)38(26)2/h10-11,13-14,16-18,24H,7-9,12,15H2,1-6H3,(H,35,41)(H,36,40)(H,37,42)/t24-/m0/s1
InChIKey
RPFFFTCNLHJQSE-DEOSSOPVSA-N
Synonyms

(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(13dimethyl2oxo23dihydro1Hbenzo(d)imidazol5yl)butanamide
121541331
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(13dimethyl2oxobenzimidazol5yl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(13dimethyl2oxo23dihydro1Hbenzimidazol5yl)butanamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)Nc2ccc3c(c2)n(C)c(=O)n3C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H39N5O7c119(40)3624129201629(444)32(455)33(466)31(20)22111325(28(41)1823(22)24)35157830(42)372110142627(1721)39(3)34(43)38(26)2h10111314161824H791215H216H3(H3541)(H3640)(H3742)t24m0s1
ZINC000263586236
ZINC263586236

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Available files

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