Vitas-M small molecule compound
2-{(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
STK095335
SMILES CC1=NN(C(=O)/C/1=N\Nc1ccccc1C(=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 C20H15N5O3S MW 405.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O3S/c1-12-17(23-22-15-10-6-5-9-14(15)19(27)28)18(26)25(24-12)20-21-16(11-29-20)13-7-3-2-4-8-13/h2-11,22H,1H3,(H,27,28)/b23-17-InChIKey
XGSYDQRSMJFMOB-QJOMJCCJSA-NSynonyms
314292-25-6(Z)2(2(3methyl5oxo1(4phenylthiazol2yl)1Hpyrazol4(5H)ylidene)hydrazinyl)benzoicacid
2((2Z)2(3METHYL5OXO1(4PHENYL13THIAZOL2YL)15DIHYDRO4HPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
2((2Z)2(3METHYL5OXO1(4PHENYL13THIAZOL2YL)PYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
314292256
CC1=NN(C(=O)C1=NNc1ccccc1C(=O)O)c1scc(n1)c1ccccc1
CC1=NN(C(=O)C1=NNC2=CC=CC=C2C(=O)O)C3=NC(=CS3)C4=CC=CC=C4
InChI=1SC20H15N5O3Sc11217(2322151065914(15)19(27)28)18(26)25(2412)202116(112920)137324813h21122H1H3(H2728)b2317
MFCD00584604
STK095335
ZINC000012403888
ZINC100149496
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