Vitas-M small molecule compound
2-(cyclopentylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
Catalog ID
STK928517
SMILES O=C(c1csc(n1)NC1CCCC1)Nc1nccs1
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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 C12H14N4OS2 MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4OS2/c17-10(16-11-13-5-6-18-11)9-7-19-12(15-9)14-8-3-1-2-4-8/h5-8H,1-4H2,(H,14,15)(H,13,16,17)InChIKey
ZKLOFICKCIZZIZ-UHFFFAOYSA-NSynonyms
1232781-87-11232781871
2(cyclopentylamino)N(13thiazol2yl)13thiazole4carboxamide
2(cyclopentylamino)N(thiazol2yl)thiazole4carboxamide
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3=NC=CS3
InChI=1SC12H14N4OS2c1710(161113561811)971912(159)14831248h58H14H2(H1415)(H131617)
MFCD18066471
ZINC000049545462
ZINC49545462
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