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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-(2-methoxyethyl)-1H-indol-4-yl]butanamide

Catalog ID
STL541253
SMILES COCCn1ccc2c1cccc2NC(=O)CCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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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 C36H42N4O7 MW 642.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H42N4O7/c1-22(41)38-28-13-11-23-20-32(45-3)35(46-4)36(47-5)34(23)24-12-14-29(31(42)21-26(24)28)37-16-7-10-33(43)39-27-8-6-9-30-25(27)15-17-40(30)18-19-44-2/h6,8-9,12,14-15,17,20-21,28H,7,10-11,13,16,18-19H2,1-5H3,(H,37,42)(H,38,41)(H,39,43)/t2
InChIKey
KDFCJLQGNYPEDS-NDEPHWFRSA-N
Synonyms
1574390-23-0
(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(2methoxyethyl)1Hindol4yl)butanamide
1574390230
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1(2methoxyethyl)indol4yl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(2methoxyethyl)1Hindol4yl)butanamide
75491769
COCCn1ccc2c1cccc2NC(=O)CCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC36H42N4O7c122(41)38281311232032(453)35(464)36(475)34(23)24121429(31(42)2126(24)28)371671033(43)39278693025(27)151740(30)1819442h68912141517202128H7101113161819H215H3(H3742)(H3841)(H3943)t28m0s1
ZINC000150653463
ZINC150653463

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Available files

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