Vitas-M small molecule compound

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

Catalog ID
STK072940
SMILES Clc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccc(cc2)C(=O)c2ccccc2)/C1=O)C

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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 C26H18ClN5O2S MW 499.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClN5O2S/c1-16-23(30-29-21-13-9-19(10-14-21)24(33)18-5-3-2-4-6-18)25(34)32(31-16)26-28-22(15-35-26)17-7-11-20(27)12-8-17/h2-15,29H,1H3/b30-23-
InChIKey
IOXPDVPFVQXQOZ-WMMMYUQOSA-N
Synonyms

(4Z)2(4(4CHLOROPHENYL)13THIAZOL2YL)5METHYL4(2(4(PHENYLCARBONYL)PHENYL)HYDRAZINYLIDENE)24DIHYDRO3HPYRAZOL3ONE
(4Z)4((4BENZOYLPHENYL)HYDRAZINYLIDENE)2(4(4CHLOROPHENYL)13THIAZOL2YL)5METHYLPYRAZOL3ONE
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(cc2)C(=O)c2ccccc2)C1=O)C
InChI=1SC26H18ClN5O2Sc11623(30292113919(101421)24(33)185324618)25(34)32(3116)262822(153526)1771120(27)12817h21529H1H3b3023
MFCD01419039
STK072940
ZINC000012403926
ZINC101472933

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Available files

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