Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[2-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK068338
SMILES O=C(Nc1ccccc1C(C)C)/C=C/c1ccccc1Cl
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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 C18H18ClNO MW 299.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO/c1-13(2)15-8-4-6-10-17(15)20-18(21)12-11-14-7-3-5-9-16(14)19/h3-13H,1-2H3,(H,20,21)/b12-11+InChIKey
XCTRJTLFANSBIT-VAWYXSNFSA-NSynonyms
341002-91-3(2E)3(2CHLOROPHENYL)N(2(METHYLETHYL)PHENYL)PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(2(PROPAN2YL)PHENYL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(2PROPAN2YLPHENYL)PROP2ENAMIDE
341002913
CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC18H18ClNOc113(2)158461017(15)2018(21)121114735916(14)19h313H12H3(H2021)b1211+
MFCD01330520
O=C(Nc1ccccc1C(C)C)C=Cc1ccccc1Cl
STK068338
ZINC000000443495
ZINC00443495
ZINC443495
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