Vitas-M small molecule compound

(4E)-2-(4-chlorophenyl)-4-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK379100
SMILES CCn1/c(=C\2/C(=NN(C2=O)c2ccc(cc2)Cl)C)/sc2c1cccc2

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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 C19H16ClN3OS MW 369.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3OS/c1-3-22-15-6-4-5-7-16(15)25-19(22)17-12(2)21-23(18(17)24)14-10-8-13(20)9-11-14/h4-11H,3H2,1-2H3/b19-17+
InChIKey
DLVGPHSPXLRUHT-HTXNQAPBSA-N
Synonyms

(4E)2(4chlorophenyl)4(3ethyl13benzothiazol2(3H)ylidene)5methyl24dihydro3Hpyrazol3one
(4E)2(4CHLOROPHENYL)4(3ETHYL13BENZOTHIAZOL2YLIDENE)5METHYLPYRAZOL3ONE
CCn1c(=C2C(=NN(C2=O)c2ccc(cc2)Cl)C)sc2c1cccc2
CCN1C2=CC=CC=C2SC1=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C
InChI=1SC19H16ClN3OSc132215645716(15)2519(22)1712(2)2123(18(17)24)1410813(20)91114h411H3H212H3b1917+
MFCD01825400
ZINC000030738269
ZINC30738269

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Available files

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