Vitas-M small molecule compound

4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-1-(1-phenylethyl)-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK619874
SMILES COc1cc(ccc1OC)c1csc(n1)C1=C(O)CN(C1=N)C(c1ccccc1)C

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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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-14(15-7-5-4-6-8-15)26-12-18(27)21(22(26)24)23-25-17(13-30-23)16-9-10-19(28-2)20(11-16)29-3/h4-11,13-14,24,27H,12H2,1-3H3/b24-22+
InChIKey
QKIZMNSDNNQOHM-ZNTNEXAZSA-N
Synonyms

4(4(34dimethoxyphenyl)13thiazol2yl)5imino1(1phenylethyl)25dihydro1Hpyrrol3ol
MFCD09793336
ZINC000102719056
ZINC000102719059

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Available files

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