Vitas-M small molecule compound

2-[(2Z)-3-methyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide

Catalog ID
STK142686
SMILES CCCOc1ccc(cc1)NC(=O)CC1S/C(=N\c2ccccc2)/N(C1=O)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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-3-13-27-17-11-9-16(10-12-17)22-19(25)14-18-20(26)24(2)21(28-18)23-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,25)/b23-21-
InChIKey
MXCQTVXCCCVMSX-LNVKXUELSA-N
Synonyms

2((2Z)3methyl4oxo2(phenylimino)13thiazolidin5yl)N(4propoxyphenyl)acetamide
CCCOc1ccc(cc1)NC(=O)CC1SC(=Nc2ccccc2)N(C1=O)C
MFCD06652086
ZINC000004682474
ZINC000004682475

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Available files

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