Vitas-M small molecule compound

[(2E)-3-cyclopentyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetic acid

Catalog ID
STK112027
SMILES OC(=O)CC1S/C(=N/c2ccccc2)/N(C1=O)C1CCCC1

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c19-14(20)10-13-15(21)18(12-8-4-5-9-12)16(22-13)17-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2,(H,19,20)/b17-16+
InChIKey
NGQAXZVSNGQQJY-WUKNDPDISA-N
Synonyms

((2E)3cyclopentyl4oxo2(phenylimino)13thiazolidin5yl)aceticacid
MFCD08673296
OC(=O)CC1SC(=Nc2ccccc2)N(C1=O)C1CCCC1
ZINC000102496406
ZINC000102496409

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Available files

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