Vitas-M small molecule compound

ethyl 4-{[(2E)-2-chloro-3-phenylprop-2-enoyl]amino}benzoate

Catalog ID
STK029624
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C(=C\c1ccccc1)/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 C18H16ClNO3 MW 329.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO3/c1-2-23-18(22)14-8-10-15(11-9-14)20-17(21)16(19)12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,21)/b16-12+
InChIKey
AXLAIGLUQMKDLK-FOWTUZBSSA-N
Synonyms

(E)ETHYL4(2CHLORO3PHENYLACRYLAMIDO)BENZOATE
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Cl
CCOC(=O)c1ccc(cc1)NC(=O)C(=Cc1ccccc1)Cl
ETHYL4(((2E)2CHLORO3PHENYLPROP2ENOYL)AMINO)BENZOATE
ETHYL4(((E)2CHLORO3PHENYLPROP2ENOYL)AMINO)BENZOATE
ETHYL4((2E)2CHLORO3PHENYLPROP2ENOYLAMINO)BENZOATE
InChI=1SC18H16ClNO3c122318(22)1481015(11914)2017(21)16(19)12136435713h312H2H21H3(H2021)b1612+
MFCD02105456
STK029624
ZINC000004466048
ZINC04466048
ZINC4466048

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Available files

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