Vitas-M small molecule compound
(2E)-3-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid
Catalog ID
STK808632
SMILES OC(=O)/C=C/c1cn(nc1c1ccc(cc1)Cl)c1ccccc1
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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 C18H13ClN2O2 MW 324.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O2/c19-15-9-6-13(7-10-15)18-14(8-11-17(22)23)12-21(20-18)16-4-2-1-3-5-16/h1-12H,(H,22,23)/b11-8+InChIKey
HMIZBFXFFBXNEB-DHZHZOJOSA-NSynonyms
55432-14-9(2E)3(3(4chlorophenyl)1phenyl1Hpyrazol4yl)prop2enoicacid
(2E)3(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)PROP2ENOICACID
(E)3(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)PROP2ENOICACID
3(3(4CHLOROPHENYL)1PHENYL1HPYRAZOL4YL)ACRYLICACID
3(3(4CHLOROPHENYL)1PHENYL1HPYRAZOL4YL)PROP2ENOICACID
3(4CHLOROPHENYL)1PHENYL1HPYRAZOLE4PROPENOICACID
55432149
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC(=O)O
InChI=1SC18H13ClN2O2c19159613(71015)1814(81117(22)23)1221(2018)164213516h112H(H2223)b118+
MFCD01829431
OC(=O)C=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1
ZINC000000190611
ZINC190611
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