Vitas-M small molecule compound

2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK080107
SMILES Clc1ccc(cc1)c1csc(n1)N1N=C(CC1=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 C18H12ClN3OS MW 353.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3OS/c19-14-8-6-13(7-9-14)16-11-24-18(20-16)22-17(23)10-15(21-22)12-4-2-1-3-5-12/h1-9,11H,10H2
InChIKey
DIYXDNIGIWACKQ-UHFFFAOYSA-N
Synonyms

2(4(4CHLOROPHENYL)13THIAZOL2YL)5PHENYL24DIHYDRO3HPYRAZOL3ONE
2(4(4CHLOROPHENYL)13THIAZOL2YL)5PHENYL4HPYRAZOL3ONE
C1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Clc1ccc(cc1)c1csc(n1)N1N=C(CC1=O)c1ccccc1
InChI=1SC18H12ClN3OSc19148613(7914)16112418(2016)2217(23)1015(2122)124213512h1911H10H2
MFCD01445239
STK080107
ZINC000004180061
ZINC04180061
ZINC4180061

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Available files

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