Vitas-M small molecule compound

2-(cyclopropylamino)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-1,3-thiazole-4-carboxamide

Catalog ID
STL242330
SMILES O=C(c1csc(n1)NC1CC1)NC1CCS(=O)(=O)C1

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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 C11H15N3O3S2 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3O3S2/c15-10(12-8-3-4-19(16,17)6-8)9-5-18-11(14-9)13-7-1-2-7/h5,7-8H,1-4,6H2,(H,12,15)(H,13,14)
InChIKey
BQDHHYNMTKDNKQ-UHFFFAOYSA-N
Synonyms
1401600-79-0
1401600790
2(cyclopropylamino)N(11dioxidotetrahydrothiophen3yl)13thiazole4carboxamide
2(cyclopropylamino)N(11dioxidotetrahydrothiophen3yl)thiazole4carboxamide
2(cyclopropylamino)N(11dioxothiolan3yl)13thiazole4carboxamide
C1CC1NC2=NC(=CS2)C(=O)NC3CCS(=O)(=O)C3
InChI=1SC11H15N3O3S2c1510(1283419(1617)68)951811(149)137127h578H146H2(H1215)(H1314)
MFCD22584370
ZINC000079487331
ZINC000079487335

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Available files

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