Vitas-M small molecule compound
(2E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide
Catalog ID
STK232115
SMILES O=C(/C=C/c1ccccc1C)NCCc1c[nH]c2c1cc(Cl)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 C20H19ClN2O MW 338.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O/c1-14-4-2-3-5-15(14)6-9-20(24)22-11-10-16-13-23-19-8-7-17(21)12-18(16)19/h2-9,12-13,23H,10-11H2,1H3,(H,22,24)/b9-6+InChIKey
FWANUXLLYKAPLU-RMKNXTFCSA-NSynonyms
775290-38-5(2E)N(2(5chloro1Hindol3yl)ethyl)3(2methylphenyl)prop2enamide
(2E)N(2(5CHLOROINDOL3YL)ETHYL)3(2METHYLPHENYL)PROP2ENAMIDE
(E)N(2(5CHLORO1HINDOL3YL)ETHYL)3(2METHYLPHENYL)PROP2ENAMIDE
(E)N(2(5chloro1Hindol3yl)ethyl)3(otolyl)acrylamide
775290385
CC1=CC=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC20H19ClN2Oc114423515(14)6920(24)221110161323198717(21)1218(16)19h29121323H1011H21H3(H2224)b96+
MFCD06610740
O=C(C=Cc1ccccc1C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002350921
ZINC02350921
ZINC2350921
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