Vitas-M small molecule compound
ethyl 3-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK030848
SMILES CCOC(=O)c1cccc(c1)NC(=O)/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 C18H16ClNO3 MW 329.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO3/c1-2-23-18(22)14-7-5-8-15(12-14)20-17(21)11-10-13-6-3-4-9-16(13)19/h3-12H,2H2,1H3,(H,20,21)/b11-10+InChIKey
FEPKJTDJZSGUFN-ZHACJKMWSA-NSynonyms
300825-54-1300825541
CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2Cl
CCOC(=O)c1cccc(c1)NC(=O)C=Cc1ccccc1Cl
ETHYL3(((2E)3(2CHLOROPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL3(((E)3(2CHLOROPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL3((2E)3(2CHLOROPHENYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC18H16ClNO3c122318(22)1475815(1214)2017(21)111013634916(13)19h312H2H21H3(H2021)b1110+
MFCD00705523
STK030848
ZINC000000064203
ZINC00064203
ZINC64203
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