Vitas-M small molecule compound
5,6-dimethoxy-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-N-(2-methylphenyl)-1H-indene-2-carbothioamide
Catalog ID
STK262237
SMILES COc1cc2c(cc1OC)CC(=C2NCCc1c[nH]c2c1cc(OC)cc2)C(=S)Nc1ccccc1C
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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 C30H31N3O3S MW 513.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O3S/c1-18-7-5-6-8-25(18)33-30(37)24-13-20-14-27(35-3)28(36-4)16-23(20)29(24)31-12-11-19-17-32-26-10-9-21(34-2)15-22(19)26/h5-10,14-17,31-32H,11-13H2,1-4H3,(H,33,37)InChIKey
VADVDUWQUIYDSS-UHFFFAOYSA-NSynonyms
(56DIMETHOXY3((2(5METHOXYINDOL3YL)ETHYL)AMINO)INDEN2YL)((2METHYLPHENYL)AMINO)METHANE1THIONE
56dimethoxy3((2(5methoxy1Hindol3yl)ethyl)amino)N(2methylphenyl)1Hindene2carbothioamide
56dimethoxy3(2(5methoxy1Hindol3yl)ethylamino)N(2methylphenyl)1Hindene2carbothioamide
CC1=CC=CC=C1NC(=S)C2=C(C3=CC(=C(C=C3C2)OC)OC)NCCC4=CNC5=C4C=C(C=C5)OC
COc1cc2c(cc1OC)CC(=C2NCCc1c(nH)c2c1cc(OC)cc2)C(=S)Nc1ccccc1C
InChI=1SC30H31N3O3Sc118756825(18)3330(37)2413201427(353)28(364)1623(20)29(24)3112111917322610921(342)1522(19)26h51014173132H1113H214H3(H3337)
MFCD08547557
ZINC000100431123
ZINC100431123
ZINC19943999
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