Vitas-M small molecule compound
4-methoxy-N-[(1Z)-1-(4-methoxyphenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK773041
SMILES COc1ccc(cc1)/C=C(/C(=O)NCCc1c(C)[nH]c2c1cccc2)\NC(=O)c1ccc(cc1)OC
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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 C29H29N3O4 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O4/c1-19-24(25-6-4-5-7-26(25)31-19)16-17-30-29(34)27(18-20-8-12-22(35-2)13-9-20)32-28(33)21-10-14-23(36-3)15-11-21/h4-15,18,31H,16-17H2,1-3H3,(H,30,34)(H,32,33)/b27-18-InChIKey
MIUSLLWWBCJSFU-IMRQLAEWSA-NSynonyms
4methoxyN((1Z)1(4methoxyphenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
4METHOXYN((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)OC
COc1ccc(cc1)C=C(C(=O)NCCc1c(C)(nH)c2c1cccc2)NC(=O)c1ccc(cc1)OC
InChI=1SC29H29N3O4c11924(25645726(25)3119)16173029(34)27(182081222(352)13920)3228(33)21101423(363)151121h4151831H1617H213H3(H3034)(H3233)b2718
MFCD03821172
ZINC000003626718
ZINC03626718
ZINC3626718
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