Vitas-M small molecule compound

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

Catalog ID
STK033618
SMILES Clc1ccc(cc1)c1csc(n1)N1N=C(/C(=C/c2ccc(o2)C)/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 C24H16ClN3O2S MW 445.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O2S/c1-15-7-12-19(30-15)13-20-22(17-5-3-2-4-6-17)27-28(23(20)29)24-26-21(14-31-24)16-8-10-18(25)11-9-16/h2-14H,1H3/b20-13-
InChIKey
SQEGOBAPAHPACT-MOSHPQCFSA-N
Synonyms
307340-47-2
(4Z)2(4(4CHLOROPHENYL)13THIAZOL2YL)4((5METHYLFURAN2YL)METHYLIDENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
(4Z)2(4(4CHLOROPHENYL)13THIAZOL2YL)4((5METHYLFURAN2YL)METHYLIDENE)5PHENYLPYRAZOL3ONE
2(4(4CHLOROPHENYL)13THIAZOL2YL)4((5METHYL2FURYL)METHYLENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
307340472
CC1=CC=C(O1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Clc1ccc(cc1)c1csc(n1)N1N=C(C(=Cc2ccc(o2)C)C1=O)c1ccccc1
InChI=1SC24H16ClN3O2Sc11571219(3015)132022(175324617)2728(23(20)29)242621(143124)1681018(25)11916h214H1H3b2013
MFCD01445532
STK033618
ZINC000004180125
ZINC04180125
ZINC4180125

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Available files

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