Vitas-M small molecule compound
4-butoxy-N-[(1Z)-1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK768581
SMILES CCCCOc1ccc(cc1)C(=O)N/C(=C\c1ccc(cc1)OC)/C(=O)NCCc1c(C)[nH]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 C32H35N3O4 MW 525.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O4/c1-4-5-20-39-26-16-12-24(13-17-26)31(36)35-30(21-23-10-14-25(38-3)15-11-23)32(37)33-19-18-27-22(2)34-29-9-7-6-8-28(27)29/h6-17,21,34H,4-5,18-20H2,1-3H3,(H,33,37)(H,35,36)/b30-21-InChIKey
HUIFHZLVDODJTQ-OFWBYEQRSA-NSynonyms
4butoxyN((1Z)1(4methoxyphenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
4BUTOXYN((Z)1(4METHOXYPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCC3=C(NC4=CC=CC=C43)C
CCCCOc1ccc(cc1)C(=O)NC(=Cc1ccc(cc1)OC)C(=O)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC32H35N3O4c145203926161224(131726)31(36)3530(2123101425(383)151123)32(37)3319182722(2)3429976828(27)29h6172134H451820H213H3(H3337)(H3536)b3021
MFCD03308477
ZINC000008867294
ZINC08867294
ZINC8867294
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