Vitas-M small molecule compound

4-[(2Z)-2-{3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl]benzenesulfonamide

Catalog ID
STK024327
SMILES CC1=NN(C(=O)/C/1=N\Nc1ccc(cc1)S(=O)(=O)N)c1scc(n1)c1cccc(c1)[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 C19H15N7O5S2 MW 485.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N7O5S2/c1-11-17(23-22-13-5-7-15(8-6-13)33(20,30)31)18(27)25(24-11)19-21-16(10-32-19)12-3-2-4-14(9-12)26(28)29/h2-10,22H,1H3,(H2,20,30,31)/b23-17-
InChIKey
JTMBGKWZPKKMLH-QJOMJCCJSA-N
Synonyms

4((2Z)2(3METHYL1(4(3NITROPHENYL)13THIAZOL2YL)5OXO15DIHYDRO4HPYRAZOL4YLIDENE)HYDRAZINYL)BENZENESULFONAMIDE
4((2Z)2(3METHYL1(4(3NITROPHENYL)13THIAZOL2YL)5OXOPYRAZOL4YLIDENE)HYDRAZINYL)BENZENESULFONAMIDE
CC1=NN(C(=O)C1=NNc1ccc(cc1)S(=O)(=O)N)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC19H15N7O5S2c11117(2322135715(8613)33(2030)31)18(27)25(2411)192116(103219)1232414(912)26(28)29h21022H1H3(H2203031)b2317
MFCD02025991
STK024327
ZINC000008861105
ZINC100149747

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Available files

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