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]benzamide
Catalog ID
STK768462
SMILES COc1ccc(cc1)/C=C(/C(=O)NCCc1c(C)[nH]c2c1cccc2)\NC(=O)c1ccccc1
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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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-19-23(24-10-6-7-11-25(24)30-19)16-17-29-28(33)26(18-20-12-14-22(34-2)15-13-20)31-27(32)21-8-4-3-5-9-21/h3-15,18,30H,16-17H2,1-2H3,(H,29,33)(H,31,32)/b26-18-InChIKey
HXJUKYAEUPKAJC-ITYLOYPMSA-NSynonyms
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4
COc1ccc(cc1)C=C(C(=O)NCCc1c(C)(nH)c2c1cccc2)NC(=O)c1ccccc1
InChI=1SC28H27N3O3c11923(2410671125(24)3019)16172928(33)26(1820121422(342)151320)3127(32)218435921h3151830H1617H212H3(H2933)(H3132)b2618
MFCD03133900
N((1Z)1(4methoxyphenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(4METHOXYPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000003619298
ZINC03619298
ZINC3619298
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