Vitas-M small molecule compound
(2E)-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-enoic acid
Catalog ID
STK701400
SMILES OC(=O)/C=C/c1cn(nc1c1ccccc1)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 C18H14N2O2 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O2/c21-17(22)12-11-15-13-20(16-9-5-2-6-10-16)19-18(15)14-7-3-1-4-8-14/h1-13H,(H,21,22)/b12-11+InChIKey
QWPUNBPIUCTWSD-VAWYXSNFSA-NSynonyms
73221-47-3(2E)3(13DIPHENYL1HPYRAZOL4YL)ACRYLICACID
(2E)3(13diphenyl1Hpyrazol4yl)prop2enoicacid
(2E)3(13DIPHENYLPYRAZOL4YL)PROP2ENOICACID
(E)3(13diphenyl1Hpyrazol4yl)acrylicacid
(E)3(13DIPHENYLPYRAZOL4YL)PROP2ENOICACID
13DIPHENYL1HPYRAZOLE4PROPENOICACID
3(13DIPHENYL1HPYRAZOL4YL)ACRYLICACID
3(13DIPHENYL1HPYRAZOL4YL)PROP2ENOICACID
73221473
C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)O)C3=CC=CC=C3
InChI=1SC18H14N2O2c2117(22)1211151320(1695261016)1918(15)147314814h113H(H2122)b1211+
MFCD01957221
OC(=O)C=Cc1cn(nc1c1ccccc1)c1ccccc1
ZINC000000093036
ZINC93036
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