Vitas-M small molecule compound

(4-{(1Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxoprop-1-en-1-yl}phenoxy)acetic acid

Catalog ID
STK014347
SMILES N#C/C(=C/c1ccc(cc1)OCC(=O)O)/C(=O)Nc1ccc(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 C18H13ClN2O4 MW 356.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O4/c19-14-3-5-15(6-4-14)21-18(24)13(10-20)9-12-1-7-16(8-2-12)25-11-17(22)23/h1-9H,11H2,(H,21,24)(H,22,23)/b13-9-
InChIKey
ZKWYCFCJLNPYJX-LCYFTJDESA-N
Synonyms

(4((1Z)3((4CHLOROPHENYL)AMINO)2CYANO3OXOPROP1EN1YL)PHENOXY)ACETICACID
2(4((1Z)2(N(4CHLOROPHENYL)CARBAMOYL)2CYANOVINYL)PHENOXY)ACETICACID
2(4((Z)3(4CHLOROANILINO)2CYANO3OXOPROP1ENYL)PHENOXY)ACETICACID
C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)O
InChI=1SC18H13ClN2O4c19143515(6414)2118(24)13(1020)9121716(8212)251117(22)23h19H11H2(H2124)(H2223)b139
MFCD01829523
N#CC(=Cc1ccc(cc1)OCC(=O)O)C(=O)Nc1ccc(cc1)Cl
STK014347
ZINC000012428921
ZINC12428921

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Available files

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