Vitas-M small molecule compound
N-[(1Z)-1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Catalog ID
STK768582
SMILES COc1ccc(cc1)/C=C(/C(=O)NCCc1c(C)[nH]c2c1cccc2)\NC(=O)c1ccc(cc1)OCC(C)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 C32H35N3O4 MW 525.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O4/c1-21(2)20-39-26-15-11-24(12-16-26)31(36)35-30(19-23-9-13-25(38-4)14-10-23)32(37)33-18-17-27-22(3)34-29-8-6-5-7-28(27)29/h5-16,19,21,34H,17-18,20H2,1-4H3,(H,33,37)(H,35,36)/b30-19-InChIKey
HOSOMPSSXIBNEU-FSGOGVSDSA-NSynonyms
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)OCC(C)C
COc1ccc(cc1)C=C(C(=O)NCCc1c(C)(nH)c2c1cccc2)NC(=O)c1ccc(cc1)OCC(C)C
InChI=1SC32H35N3O4c121(2)203926151124(121626)31(36)3530(192391325(384)141023)32(37)3318172722(3)3429865728(27)29h516192134H171820H214H3(H3337)(H3536)b3019
MFCD03308416
N((1Z)1(4methoxyphenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)4(2methylpropoxy)benzamide
N((Z)1(4METHOXYPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)4(2METHYLPROPOXY)BENZAMIDE
ZINC000008867295
ZINC08867295
ZINC8867295
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