Vitas-M small molecule compound
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-3-yl)ethyl]glycinamide
Catalog ID
STL540194
SMILES COc1ccc2c(c1)c(CCNC(=O)CNc1ccc3c(cc1=O)[C@H](CCc1c3c(OC)c(c(c1)OC)OC)NC(=O)C)c[nH]2
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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/c1-19(39)38-27-9-6-20-14-30(43-3)33(44-4)34(45-5)32(20)23-8-11-28(29(40)16-25(23)27)37-18-31(41)35-13-12-21-17-36-26-10-7-22(42-2)15-24(21)26/h7-8,10-11,14-17,27,36H,6,9,12-13,18H2,1-5H3,(H,35,41)(H,37,40)(H,38,39)/t27-/m0/s1InChIKey
AVSRMHFZAQXDSA-MHZLTWQESA-NSynonyms
1574353-86-8(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol3yl)ethyl)acetamide
1574353868
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5methoxy1~(H)indol3yl)ethyl)acetamide
75491418
COc1ccc2c(c1)c(CCNC(=O)CNc1ccc3c(cc1=O)(C@H)(CCc1c3c(OC)c(c(c1)OC)OC)NC(=O)C)c(nH)2
InChI=1SC34H38N4O7c119(39)382796201430(433)33(444)34(455)32(20)2381128(29(40)1625(23)27)371831(41)3513122117362610722(422)1524(21)26h78101114172736H69121318H215H3(H3541)(H3740)(H3839)t27m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(5methoxy1Hindol3yl)ethyl)glycinamide
ZINC000108448612
ZINC108448612
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.