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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-[1-(2-methoxyethyl)-1H-indol-4-yl]glycinamide

Catalog ID
STL542362
SMILES COCCn1ccc2c1cccc2NC(=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)36-26-11-9-21-17-30(43-3)33(44-4)34(45-5)32(21)22-10-12-27(29(40)18-24(22)26)35-19-31(41)37-25-7-6-8-28-23(25)13-14-38(28)15-16-42-2/h6-8,10,12-14,17-18,26H,9,11,15-16,19H2,1-5H3,(H,35,40)(H,36,39)(H,37,41)/t26-/m0/s1
InChIKey
KWMGMINAKXSVIC-SANMLTNESA-N
Synonyms
1574397-99-1
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(2methoxyethyl)1Hindol4yl)acetamide
1574397991
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1(2methoxyethyl)indol4yl)acetamide
75491759
COCCn1ccc2c1cccc2NC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC34H38N4O7c120(39)3626119211730(433)33(444)34(455)32(21)22101227(29(40)1824(22)26)351931(41)37257682823(25)131438(28)1516422h68101214171826H911151619H215H3(H3540)(H3639)(H3741)t26m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1(2methoxyethyl)1Hindol4yl)glycinamide
ZINC000108449466
ZINC108449466

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Available files

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

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