Vitas-M small molecule compound
4-bromo-N-[(1Z)-1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK678856
SMILES COc1ccc(cc1)/C=C(/C(=O)NCCc1c(C)[nH]c2c1cccc2)\NC(=O)c1ccc(cc1)Br
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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 C28H26BrN3O3 MW 532.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26BrN3O3/c1-18-23(24-5-3-4-6-25(24)31-18)15-16-30-28(34)26(17-19-7-13-22(35-2)14-8-19)32-27(33)20-9-11-21(29)12-10-20/h3-14,17,31H,15-16H2,1-2H3,(H,30,34)(H,32,33)/b26-17-InChIKey
CXIUSTAMXYQEGY-ONUIUJJFSA-NSynonyms
(2Z)2((4BROMOPHENYL)CARBONYLAMINO)3(4METHOXYPHENYL)N(2(2METHYLINDOL3YL)ETHYL)PROP2ENAMIDE
4bromoN((1Z)1(4methoxyphenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
4BROMON((Z)1(4METHOXYPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Br
COc1ccc(cc1)C=C(C(=O)NCCc1c(C)(nH)c2c1cccc2)NC(=O)c1ccc(cc1)Br
InChI=1SC28H26BrN3O3c11823(24534625(24)3118)15163028(34)26(171971322(352)14819)3227(33)2091121(29)121020h3141731H1516H212H3(H3034)(H3233)b2617
MFCD03308425
ZINC000003619538
ZINC3619538
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