Vitas-M small molecule compound
2-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
STK773198
SMILES COc1ccccc1C(=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 C29H29N3O4 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O4/c1-19-22(23-8-4-6-10-25(23)31-19)16-17-30-29(34)26(18-20-12-14-21(35-2)15-13-20)32-28(33)24-9-5-7-11-27(24)36-3/h4-15,18,31H,16-17H2,1-3H3,(H,30,34)(H,32,33)/b26-18-InChIKey
LHYDSNDOMCHGFS-ITYLOYPMSA-NSynonyms
2methoxyN((1Z)1(4methoxyphenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
2METHOXYN((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=CC=C4OC
COc1ccccc1C(=O)NC(=Cc1ccc(cc1)OC)C(=O)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC29H29N3O4c11922(238461025(23)3119)16173029(34)26(1820121421(352)151320)3228(33)249571127(24)363h4151831H1617H213H3(H3034)(H3233)b2618
MFCD03821390
ZINC000003626843
ZINC03626843
ZINC3626843
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