Vitas-M small molecule compound

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

Catalog ID
STK078593
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccc(cc2C(=O)c2ccccc2)Cl)/C1=O)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 C32H22ClN5O3S MW 592.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22ClN5O3S/c1-41-24-15-12-20(13-16-24)27-19-42-32(34-27)38-31(40)29(28(37-38)21-8-4-2-5-9-21)36-35-26-17-14-23(33)18-25(26)30(39)22-10-6-3-7-11-22/h2-19,35H,1H3/b36-29-
InChIKey
OYIRDJGPKCKKBM-JTHRFTPNSA-N
Synonyms

(4Z)4((2BENZOYL4CHLOROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYLPYRAZOL3ONE
(4Z)4(2(4CHLORO2(PHENYLCARBONYL)PHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYL24DIHYDRO3HPYRAZOL3ONE
COC1=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
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(cc2C(=O)c2ccccc2)Cl)C1=O)c1ccccc1
InChI=1SC32H22ClN5O3Sc14124151220(131624)27194232(3427)3831(40)29(28(3738)218425921)363526171423(33)1825(26)30(39)22106371122h21935H1H3b3629
MFCD01418714
STK078593
ZINC000101479511
ZINC33353228

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Available files

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