Vitas-M small molecule compound
2-hydroxy-4-{(2Z)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzoic acid
Catalog ID
STK050129
SMILES CC1=NN(C(=O)/C/1=N\Nc1ccc(c(c1)O)C(=O)O)c1scc(n1)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 C20H15N5O4S MW 421.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O4S/c1-11-17(23-22-13-7-8-14(19(28)29)16(26)9-13)18(27)25(24-11)20-21-15(10-30-20)12-5-3-2-4-6-12/h2-10,22,26H,1H3,(H,28,29)/b23-17-InChIKey
HOAYJQAFNKBGNR-QJOMJCCJSA-NSynonyms
2HYDROXY4(((3METHYL5OXO1(4PHENYL(13THIAZOL2YL))(12DIAZOLIN4YLIDENE))AZAMETHYL)AMINO)BENZOICACID
2HYDROXY4((2Z)2(3METHYL5OXO1(4PHENYL13THIAZOL2YL)15DIHYDRO4HPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
2HYDROXY4((2Z)2(3METHYL5OXO1(4PHENYL13THIAZOL2YL)PYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
CC1=NN(C(=O)C1=NNc1ccc(c(c1)O)C(=O)O)c1scc(n1)c1ccccc1
CC1=NN(C(=O)C1=NNC2=CC(=C(C=C2)C(=O)O)O)C3=NC(=CS3)C4=CC=CC=C4
InChI=1SC20H15N5O4Sc11117(2322137814(19(28)29)16(26)913)18(27)25(2411)202115(103020)125324612h2102226H1H3(H2829)b2317
MFCD02026157
STK050129
ZINC000013943516
ZINC100149661
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