Vitas-M small molecule compound
N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Catalog ID
STL440656
SMILES COc1ccccc1C(=O)N/C(=C\c1cn(c2c1cccc2)CC)/C(=O)NCCc1c[nH]c2c1cc(C)cc2
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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 C32H32N4O3 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O3/c1-4-36-20-23(24-9-5-7-11-29(24)36)18-28(35-31(37)25-10-6-8-12-30(25)39-3)32(38)33-16-15-22-19-34-27-14-13-21(2)17-26(22)27/h5-14,17-20,34H,4,15-16H2,1-3H3,(H,33,38)(H,35,37)/b28-18-InChIKey
ZSGHGFRDKJHJEN-VEILYXNESA-NSynonyms
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)C)NC(=O)C5=CC=CC=C5OC
COc1ccccc1C(=O)NC(=Cc1cn(c2c1cccc2)CC)C(=O)NCCc1c(nH)c2c1cc(C)cc2
InChI=1SC32H32N4O3c14362023(249571129(24)36)1828(3531(37)2510681230(25)393)32(38)33161522193427141321(2)1726(22)27h514172034H41516H213H3(H3338)(H3537)b2818
MFCD08060150
N((1Z)1(1ethyl1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)2methoxybenzamide
N((Z)1(1ethylindol3yl)3(2(5methyl1Hindol3yl)ethylamino)3oxoprop1en2yl)2methoxybenzamide
ZINC000008757819
ZINC8757819
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