Vitas-M small molecule compound
2-(cyclopentylamino)-N-[(2E)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK936990
SMILES O=C(c1csc(n1)NC1CCCC1)/N=c/1\[nH]c(c(s1)C)C
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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 C14H18N4OS2 MW 322.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4OS2/c1-8-9(2)21-14(15-8)18-12(19)11-7-20-13(17-11)16-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,16,17)(H,15,18,19)InChIKey
JEGOYEFTKDNBDY-UHFFFAOYSA-NSynonyms
1232817-45-61232817456
2(cyclopentylamino)N((2E)45dimethyl13thiazol2(3H)ylidene)13thiazole4carboxamide
CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)NC3CCCC3)C
InChI=1SC14H18N4OS2c189(2)2114(158)1812(19)1172013(1711)1610534610h710H36H212H3(H1617)(H151819)
MFCD18178532
O=C(c1csc(n1)NC1CCCC1)N=c1(nH)c(c(s1)C)C
ZINC000044902367
ZINC44902367
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