Vitas-M small molecule compound

(4Z)-3-(4-nitrophenyl)-5-oxo-4-[2-(1,3-thiazol-2-yl)hydrazinylidene]-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STK076406
SMILES NC(=S)N1N=C(/C(=N/Nc2nccs2)/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 C13H9N7O3S2 MW 375.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N7O3S2/c14-12(24)19-11(21)10(16-17-13-15-5-6-25-13)9(18-19)7-1-3-8(4-2-7)20(22)23/h1-6H,(H2,14,24)(H,15,17)/b16-10-
InChIKey
RQVYTVINVKYPOG-YBEGLDIGSA-N
Synonyms

(4Z)3(4NITROPHENYL)5OXO4(13THIAZOL2YLHYDRAZINYLIDENE)PYRAZOLE1CARBOTHIOAMIDE
(4Z)3(4NITROPHENYL)5OXO4(2(13THIAZOL2YL)HYDRAZINYLIDENE)45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
C1=CC(=CC=C1C2=NN(C(=O)C2=NNC3=NC=CS3)C(=S)N)(N+)(=O)(O)
InChI=1SC13H9N7O3S2c1412(24)1911(21)10(16171315562513)9(1819)7138(427)20(22)23h16H(H21424)(H1517)b1610
MFCD01418717
NC(=S)N1N=C(C(=NNc2nccs2)C1=O)c1ccc(cc1)(N+)(=O)(O)
STK076406
ZINC000009659806
ZINC101477101

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Available files

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