Vitas-M small molecule compound

methyl (2Z)-5-methyl-2-{[2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL319224
SMILES COC(=O)c1[nH]/c(=N/C(=O)C(N2Cc3c(C2=O)cccc3)C)/sc1C

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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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-9(20-8-11-6-4-5-7-12(11)15(20)22)14(21)19-17-18-13(10(2)25-17)16(23)24-3/h4-7,9H,8H2,1-3H3,(H,18,19,21)
InChIKey
LQKQSQLNVCVUAJ-UHFFFAOYSA-N
Synonyms

COC(=O)c1(nH)c(=NC(=O)C(N2Cc3c(C2=O)cccc3)C)sc1C
methyl(2Z)5methyl2((2(1oxo13dihydro2Hisoindol2yl)propanoyl)imino)23dihydro13thiazole4carboxylate
MFCD28031741
ZINC000095479917
ZINC000095479918

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Available files

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