Vitas-M small molecule compound

4-(3,4-dimethylphenyl)-2-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)-1,3-thiazole

Catalog ID
STK757969
SMILES Cc1cc(ccc1C)c1csc(n1)N1N=C(CC1c1ccccc1)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 C26H23N3S MW 409.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3S/c1-18-13-14-22(15-19(18)2)24-17-30-26(27-24)29-25(21-11-7-4-8-12-21)16-23(28-29)20-9-5-3-6-10-20/h3-15,17,25H,16H2,1-2H3
InChIKey
ABCBMTDBBPAMMG-UHFFFAOYSA-N
Synonyms

4(34DIMETHYLPHENYL)2(35DIPHENYL34DIHYDROPYRAZOL2YL)13THIAZOLE
4(34dimethylphenyl)2(35diphenyl45dihydro1Hpyrazol1yl)13thiazole
CC1=C(C=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC26H23N3Sc118131422(1519(18)2)24173026(2724)2925(21117481221)1623(2829)2095361020h3151725H16H212H3
MFCD01305308
ZINC000004491393
ZINC000004491394

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Available files

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