Vitas-M small molecule compound
(2Z)-4-[3-(2-chlorophenyl)-5-(2-hydroxy-5-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobut-2-enoic acid
Catalog ID
STL227132
SMILES OC(=O)/C=C\C(=O)N1N=C(CC1c1cc(C)ccc1O)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 C20H17ClN2O4 MW 384.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O4/c1-12-6-7-18(24)14(10-12)17-11-16(13-4-2-3-5-15(13)21)22-23(17)19(25)8-9-20(26)27/h2-10,17,24H,11H2,1H3,(H,26,27)/b9-8-InChIKey
GCDGNYGEFLSAQN-HJWRWDBZSA-NSynonyms
1403234-87-6(2Z)4(3(2chlorophenyl)5(2hydroxy5methylphenyl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
(Z)4(5(2chlorophenyl)3(2hydroxy5methylphenyl)34dihydropyrazol2yl)4oxobut2enoicacid
1403234876
CC1=CC(=C(C=C1)O)C2CC(=NN2C(=O)C=CC(=O)O)C3=CC=CC=C3Cl
InChI=1SC20H17ClN2O4c1126718(24)14(1012)171116(13423515(13)21)2223(17)19(25)8920(26)27h2101724H11H21H3(H2627)b98
MFCD23700958
OC(=O)C=CC(=O)N1N=C(CC1c1cc(C)ccc1O)c1ccccc1Cl
ZINC000080316246
ZINC000080316250
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