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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]glycinamide

Catalog ID
STL542358
SMILES COc1ccc2c(c1)ccn2CCNC(=O)CNc1ccc2c(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 C34H38N4O7 MW 614.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O7/c1-20(39)37-26-9-6-22-17-30(43-3)33(44-4)34(45-5)32(22)24-8-10-27(29(40)18-25(24)26)36-19-31(41)35-13-15-38-14-12-21-16-23(42-2)7-11-28(21)38/h7-8,10-12,14,16-18,26H,6,9,13,15,19H2,1-5H3,(H,35,41)(H,36,40)(H,37,39)/t26-/m0/s1
InChIKey
NJOJBIRUCKAANN-SANMLTNESA-N
Synonyms
1574339-42-6
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol1yl)ethyl)acetamide
1574339426
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5methoxyindol1yl)ethyl)acetamide
75491435
COc1ccc2c(c1)ccn2CCNC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC34H38N4O7c120(39)372696221730(433)33(444)34(455)32(22)2481027(29(40)1825(24)26)361931(41)351315381412211623(422)71128(21)38h78101214161826H69131519H215H3(H3541)(H3640)(H3739)t26m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(5methoxy1Hindol1yl)ethyl)glycinamide
ZINC000108448659
ZINC108448659

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Available files

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