Vitas-M small molecule compound
2-(cyclopentylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide
Catalog ID
STK940247
SMILES O=C(c1csc(n1)NC1CCCC1)NC1CC1
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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 C12H17N3OS MW 251.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3OS/c16-11(13-9-5-6-9)10-7-17-12(15-10)14-8-3-1-2-4-8/h7-9H,1-6H2,(H,13,16)(H,14,15)InChIKey
HZDILSJBXNRHNK-UHFFFAOYSA-NSynonyms
1232778-19-61232778196
2(cyclopentylamino)Ncyclopropyl13thiazole4carboxamide
2(cyclopentylamino)Ncyclopropylthiazole4carboxamide
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3CC3
InChI=1SC12H17N3OSc1611(139569)1071712(1510)14831248h79H16H2(H1316)(H1415)
MFCD18067770
ZINC000044918575
ZINC44918575
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