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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-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)glycinamide

Catalog ID
STL547853
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=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 C36H40N4O7 MW 640.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H40N4O7/c1-19(41)38-26-12-9-20-15-31(45-3)35(46-4)36(47-5)33(20)22-11-14-28(30(42)17-25(22)26)37-18-32(43)39-29-8-6-7-23-24-16-21(44-2)10-13-27(24)40-34(23)29/h10-11,13-17,26,29,40H,6-9,12,18H2,1-5H3,(H,37,42)(H,38,41)(H,39,43)/t26-,29?/m0/s1
InChIKey
PLDFFTYTELYRCX-QUWDGAPNSA-N
Synonyms

121541552
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(6methoxy2349tetrahydro1~(H)carbazol1yl)acetamide
2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(6methoxy2349tetrahydro1Hcarbazol1yl)acetamide
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC36H40N4O7c119(41)3826129201531(453)35(464)36(475)33(20)22111428(30(42)1725(22)26)371832(43)392986723241621(442)101327(24)4034(23)29h10111317262940H691218H215H3(H3742)(H3841)(H3943)t2629?m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(6methoxy2349tetrahydro1Hcarbazol1yl)glycinamide
ZINC000263586060
ZINC000263586061

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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