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-methylbenzamide

Catalog ID
STK773042
SMILES COc1ccc(cc1)/C=C(/C(=O)NCCc1c(C)[nH]c2c1cccc2)\NC(=O)c1ccc(cc1)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 C29H29N3O3 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O3/c1-19-8-12-22(13-9-19)28(33)32-27(18-21-10-14-23(35-3)15-11-21)29(34)30-17-16-24-20(2)31-26-7-5-4-6-25(24)26/h4-15,18,31H,16-17H2,1-3H3,(H,30,34)(H,32,33)/b27-18-
InChIKey
VQWLKZHLOONNJX-IMRQLAEWSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCC3=C(NC4=CC=CC=C43)C
COc1ccc(cc1)C=C(C(=O)NCCc1c(C)(nH)c2c1cccc2)NC(=O)c1ccc(cc1)C
InChI=1SC29H29N3O3c11981222(13919)28(33)3227(1821101423(353)151121)29(34)3017162420(2)3126754625(24)26h4151831H1617H213H3(H3034)(H3233)b2718
MFCD03821173
N((1Z)1(4methoxyphenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)4methylbenzamide
N((Z)1(4METHOXYPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)4METHYLBENZAMIDE
ZINC000012447606
ZINC12447606

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Available files

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