Vitas-M small molecule compound

5-imino-1-(4-phenylbutan-2-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK623380
SMILES CC(N1CC(=C(C1=N)c1scc(n1)c1ccccc1)O)CCc1ccccc1

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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 C23H23N3OS MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3OS/c1-16(12-13-17-8-4-2-5-9-17)26-14-20(27)21(22(26)24)23-25-19(15-28-23)18-10-6-3-7-11-18/h2-11,15-16,24,27H,12-14H2,1H3/b24-22+
InChIKey
DRCBBPRHYIUCMT-ZNTNEXAZSA-N
Synonyms

5imino1(4phenylbutan2yl)4(4phenyl13thiazol2yl)25dihydro1Hpyrrol3ol
MFCD09796800
ZINC000102243272
ZINC000102243279

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Available files

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