Vitas-M small molecule compound

(4Z)-5-oxo-3-phenyl-4-{2-[4-(phenylcarbonyl)phenyl]hydrazinylidene}-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STK028898
SMILES O=C(c1ccccc1)c1ccc(cc1)N/N=C/1\C(=O)N(N=C1c1ccccc1)C(=S)N

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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 C23H17N5O2S MW 427.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N5O2S/c24-23(31)28-22(30)20(19(27-28)15-7-3-1-4-8-15)26-25-18-13-11-17(12-14-18)21(29)16-9-5-2-6-10-16/h1-14,25H,(H2,24,31)/b26-20-
InChIKey
WGSUDUNZTHOVQJ-QOMWVZHYSA-N
Synonyms

(4Z)4((4BENZOYLPHENYL)HYDRAZINYLIDENE)5OXO3PHENYLPYRAZOLE1CARBOTHIOAMIDE
(4Z)5OXO3PHENYL4(2(4(PHENYLCARBONYL)PHENYL)HYDRAZINYLIDENE)45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C(=S)N
InChI=1SC23H17N5O2Sc2423(31)2822(30)20(19(2728)157314815)262518131117(121418)21(29)1695261016h11425H(H22431)b2620
MFCD01418626
O=C(c1ccccc1)c1ccc(cc1)NN=C1C(=O)N(N=C1c1ccccc1)C(=S)N
STK028898
ZINC000008658675
ZINC100507716

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Available files

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