Vitas-M small molecule compound

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

Catalog ID
STK630141
SMILES Cc1csc(n1)C1=C(O)CN(C1=N)CCC(c1ccccc1)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 C23H23N3OS MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3OS/c1-16-15-28-23(25-16)21-20(27)14-26(22(21)24)13-12-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15,19,24,27H,12-14H2,1H3/b24-22-
InChIKey
VPQAWNMJYDZBEY-GYHWCHFESA-N
Synonyms
951983-79-2
1(33diphenylpropyl)5imino4(4methyl13thiazol2yl)25dihydro1Hpyrrol3ol
951983792
MFCD18159369
ZINC000102734136

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Available files

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