Vitas-M small molecule compound
4-[(2Z)-2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl]benzoic acid
Catalog ID
STK056047
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccc(cc2)C(=O)O)/C1=O)c1ccc(cc1)[N+](=O)[O-]
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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 C26H18N6O6S MW 542.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N6O6S/c1-38-20-12-6-15(7-13-20)21-14-39-26(27-21)31-24(33)23(29-28-18-8-2-17(3-9-18)25(34)35)22(30-31)16-4-10-19(11-5-16)32(36)37/h2-14,28H,1H3,(H,34,35)/b29-23-InChIKey
GIGJTEVWYOGHHR-FAJYDZGRSA-NSynonyms
314293-25-9314293259
4((2Z)2(1(4(4METHOXYPHENYL)13THIAZOL2YL)3(4NITROPHENYL)5OXO15DIHYDRO4HPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
4((2Z)2(1(4(4METHOXYPHENYL)13THIAZOL2YL)3(4NITROPHENYL)5OXOPYRAZOL4YLIDENE)HYDRAZINYL)BENZOICACID
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)O)C(=N3)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(cc2)C(=O)O)C1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H18N6O6Sc1382012615(71320)21143926(2721)3124(33)23(2928188217(3918)25(34)35)22(3031)1641019(11516)32(36)37h21428H1H3(H3435)b2923
MFCD01418553
STK056047
ZINC000100005853
ZINC100341424
Check stock
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Check stock on Vitas-MAvailable files
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