Vitas-M small molecule compound

methyl (2Z)-2-[(cyclopropylcarbonyl)imino]-5-(2-phenylethyl)-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL242029
SMILES COC(=O)c1[nH]/c(=N/C(=O)C2CC2)/sc1CCc1ccccc1

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-22-16(21)14-13(10-7-11-5-3-2-4-6-11)23-17(18-14)19-15(20)12-8-9-12/h2-6,12H,7-10H2,1H3,(H,18,19,20)
InChIKey
HOCVZVTVXHPCES-UHFFFAOYSA-N
Synonyms
1351680-28-8
1351680288
COC(=O)c1(nH)c(=NC(=O)C2CC2)sc1CCc1ccccc1
methyl(2Z)2((cyclopropylcarbonyl)imino)5(2phenylethyl)23dihydro13thiazole4carboxylate
MFCD24859162
ZINC000072402319
ZINC72402319

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Available files

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