Vitas-M small molecule compound
N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Catalog ID
STL440657
SMILES COc1ccc2c(c1)c(CCNC(=O)/C(=C/c1cn(c3c1cccc3)CC)/NC(=O)c1ccccc1OC)c[nH]2
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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/c1-4-36-20-22(24-9-5-7-11-29(24)36)17-28(35-31(37)25-10-6-8-12-30(25)40-3)32(38)33-16-15-21-19-34-27-14-13-23(39-2)18-26(21)27/h5-14,17-20,34H,4,15-16H2,1-3H3,(H,33,38)(H,35,37)/b28-17-InChIKey
UCMJTVHMGMBUCT-QRQIAZFYSA-NSynonyms
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)NC(=O)C5=CC=CC=C5OC
COc1ccc2c(c1)c(CCNC(=O)C(=Cc1cn(c3c1cccc3)CC)NC(=O)c1ccccc1OC)c(nH)2
InChI=1SC32H32N4O4c14362022(249571129(24)36)1728(3531(37)2510681230(25)403)32(38)33161521193427141323(392)1826(21)27h514172034H41516H213H3(H3338)(H3537)b2817
MFCD07711984
N((1Z)1(1ethyl1Hindol3yl)3((2(5methoxy1Hindol3yl)ethyl)amino)3oxoprop1en2yl)2methoxybenzamide
N((Z)1(1ETHYLINDOL3YL)3(2(5METHOXY1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)2METHOXYBENZAMIDE
ZINC000008757822
ZINC8757822
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