Vitas-M small molecule compound

[3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl](4-methyl-1,3-thiazol-5-yl)methanone

Catalog ID
STK993742
SMILES Clc1ccc(cc1)C1=NN(C(C1)c1ccco1)C(=O)c1scnc1C

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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 C18H14ClN3O2S MW 371.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2S/c1-11-17(25-10-20-11)18(23)22-15(16-3-2-8-24-16)9-14(21-22)12-4-6-13(19)7-5-12/h2-8,10,15H,9H2,1H3
InChIKey
WPWBEQYZDUXENY-UHFFFAOYSA-N
Synonyms

(3(4chlorophenyl)5(furan2yl)45dihydro1Hpyrazol1yl)(4methyl13thiazol5yl)methanone
(5(4chlorophenyl)3(furan2yl)34dihydropyrazol2yl)(4methyl13thiazol5yl)methanone
CC1=C(SC=N1)C(=O)N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CO4
InChI=1SC18H14ClN3O2Sc11117(25102011)18(23)2215(163282416)914(2122)124613(19)7512h281015H9H21H3
MFCD18185004
ZINC000051330503
ZINC000051330505

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.