Vitas-M small molecule compound

(4Z)-4-{2-[4-chloro-2-(phenylcarbonyl)phenyl]hydrazinylidene}-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK088953
SMILES Clc1ccc(c(c1)C(=O)c1ccccc1)N/N=C/1\C(=O)N(N=C1c1ccccc1)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 C31H20ClN5O2S MW 562.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20ClN5O2S/c32-23-16-17-25(24(18-23)29(38)22-14-8-3-9-15-22)34-35-28-27(21-12-6-2-7-13-21)36-37(30(28)39)31-33-26(19-40-31)20-10-4-1-5-11-20/h1-19,34H/b35-28-
InChIKey
STLUUCMUYVDUGI-NUDFZHEQSA-N
Synonyms

(4Z)4((2BENZOYL4CHLOROPHENYL)HYDRAZINYLIDENE)5PHENYL2(4PHENYL13THIAZOL2YL)PYRAZOL3ONE
(4Z)4(2(4CHLORO2(PHENYLCARBONYL)PHENYL)HYDRAZINYLIDENE)5PHENYL2(4PHENYL13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C(=N3)C6=CC=CC=C6
Clc1ccc(c(c1)C(=O)c1ccccc1)NN=C1C(=O)N(N=C1c1ccccc1)c1scc(n1)c1ccccc1
InChI=1SC31H20ClN5O2Sc3223161725(24(1823)29(38)22148391522)34352827(21126271321)3637(30(28)39)313326(194031)20104151120h11934Hb3528
MFCD01418694
STK088953
ZINC000008396567
ZINC08396567
ZINC100512243

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Available files

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