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3-benzyl-2-(1,3-diphenyl-1H-pyrazol-4-yl)-1,3-thiazolidin-4-one

Catalog ID
STL324596
SMILES O=C1CSC(N1Cc1ccccc1)c1cn(nc1c1ccccc1)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 C25H21N3OS MW 411.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3OS/c29-23-18-30-25(27(23)16-19-10-4-1-5-11-19)22-17-28(21-14-8-3-9-15-21)26-24(22)20-12-6-2-7-13-20/h1-15,17,25H,16,18H2
InChIKey
GCUBTZGPNOGQHX-UHFFFAOYSA-N
Synonyms
303794-11-8
2(13DIPHENYLPYRAZOL4YL)3BENZYL13THIAZOLIDIN4ONE
303794118
3BENZYL2(13DIPHENYL1HPYRAZOL4YL)13THIAZOLAN4ONE
3benzyl2(13diphenyl1Hpyrazol4yl)13thiazolidin4one
3BENZYL2(13DIPHENYL1HPYRAZOL4YL)THIAZOLIDIN4ONE
3BENZYL2(13DIPHENYLPYRAZOL4YL)13THIAZOLIDIN4ONE
C1C(=O)N(C(S1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5
InChI=1SC25H21N3OSc2923183025(27(23)1619104151119)221728(21148391521)2624(22)20126271320h1151725H1618H2
MFCD00651844
ZINC000000628004
ZINC000000628008

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Available files

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