Vitas-M small molecule compound
3-(acetylamino)phenyl (2E)-3-(4-chlorophenyl)prop-2-enoate
Catalog ID
STK378862
SMILES CC(=O)Nc1cccc(c1)OC(=O)/C=C/c1ccc(cc1)Cl
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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 C17H14ClNO3 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO3/c1-12(20)19-15-3-2-4-16(11-15)22-17(21)10-7-13-5-8-14(18)9-6-13/h2-11H,1H3,(H,19,20)/b10-7+InChIKey
ZSBFTJVRDJATEF-JXMROGBWSA-NSynonyms
(3ACETAMIDOPHENYL)(E)3(4CHLOROPHENYL)PROP2ENOATE
3(acetylamino)phenyl(2E)3(4chlorophenyl)prop2enoate
CC(=O)NC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)Cl
CC(=O)Nc1cccc(c1)OC(=O)C=Cc1ccc(cc1)Cl
InChI=1SC17H14ClNO3c112(20)191532416(1115)2217(21)107135814(18)9613h211H1H3(H1920)b107+
MFCD02067427
ZINC000004503120
ZINC04503120
ZINC4503120
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