Vitas-M small molecule compound
N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Catalog ID
STL445188
SMILES COc1cc(ccc1OC)C(=O)N/C(=C\c1cn(c2c1cccc2)CC)/C(=O)NCCc1c[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 C32H32N4O4 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O4/c1-4-36-20-23(25-10-6-8-12-28(25)36)17-27(35-31(37)21-13-14-29(39-2)30(18-21)40-3)32(38)33-16-15-22-19-34-26-11-7-5-9-24(22)26/h5-14,17-20,34H,4,15-16H2,1-3H3,(H,33,38)(H,35,37)/b27-17-InChIKey
NXWLXXFGYDSCPT-PKAZHMFMSA-NSynonyms
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC(=C(C=C5)OC)OC
COc1cc(ccc1OC)C(=O)NC(=Cc1cn(c2c1cccc2)CC)C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC32H32N4O4c14362023(2510681228(25)36)1727(3531(37)21131429(392)30(1821)403)32(38)331615221934261175924(22)26h514172034H41516H213H3(H3338)(H3537)b2717
MFCD06240885
N((1Z)1(1ethyl1Hindol3yl)3((2(1Hindol3yl)ethyl)amino)3oxoprop1en2yl)34dimethoxybenzamide
N((Z)1(1ETHYLINDOL3YL)3(2(1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)34DIMETHOXYBENZAMIDE
ZINC000003767791
ZINC3767791
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