Vitas-M small molecule compound
N-{1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide
Catalog ID
STL446916
SMILES COc1ccc(cc1)CN(C(c1ccc2c(c1)OCO2)C(=O)Nc1ccc(cc1)OC)C(=O)CN1C(=O)C(=O)c2c1cccc2
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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 C34H29N3O8 MW 607.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N3O8/c1-42-24-12-7-21(8-13-24)18-37(30(38)19-36-27-6-4-3-5-26(27)32(39)34(36)41)31(22-9-16-28-29(17-22)45-20-44-28)33(40)35-23-10-14-25(43-2)15-11-23/h3-17,31H,18-20H2,1-2H3,(H,35,40)InChIKey
WUQPLAIDOLYOHY-UHFFFAOYSA-NSynonyms
2(13BENZODIOXOL5YL)2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)ACETAMIDE
2(BENZO(D)(13)DIOXOL5YL)2(2(23DIOXOINDOLIN1YL)N(4METHOXYBENZYL)ACETAMIDO)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)CN(C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC34H29N3O8c1422412721(81324)1837(30(38)193627643526(27)32(39)34(36)41)31(229162829(1722)45204428)33(40)3523101425(432)151123h31731H1820H212H3(H3540)
MFCD06239568
N(1(13benzodioxol5yl)2((4methoxyphenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)acetamide
ZINC000008713409
ZINC000008713411
Check stock
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Check stock on Vitas-MAvailable files
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