Vitas-M small molecule compound
2-(cyclopentylamino)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK931143
SMILES CC(c1n[nH]/c(=N\C(=O)c2csc(n2)NC2CCCC2)/s1)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 C14H19N5OS2 MW 337.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N5OS2/c1-8(2)12-18-19-14(22-12)17-11(20)10-7-21-13(16-10)15-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H,15,16)(H,17,19,20)InChIKey
XSDGCEJUQIAALM-UHFFFAOYSA-NSynonyms
1224173-84-51224173845
2(cyclopentylamino)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(cyclopentylamino)N(5propan2yl134thiadiazol2yl)13thiazole4carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)NC3CCCC3
CC(c1n(nH)c(=NC(=O)c2csc(n2)NC2CCCC2)s1)C
InChI=1SC14H19N5OS2c18(2)12181914(2212)1711(20)1072113(1610)15953469h79H36H212H3(H1516)(H171920)
MFCD18176850
ZINC000044891730
ZINC44891730
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