Vitas-M small molecule compound
2-(cyclopentylamino)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK929300
SMILES O=C(c1csc(n1)NC1CCCC1)/N=c/1\[nH]nc(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 C12H15N5OS2 MW 309.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5OS2/c1-7-16-17-12(20-7)15-10(18)9-6-19-11(14-9)13-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,13,14)(H,15,17,18)InChIKey
IENDZKZBRFYWJR-UHFFFAOYSA-NSynonyms
1224172-86-41224172864
2(cyclopentylamino)N((2E)5methyl134thiadiazol2(3H)ylidene)13thiazole4carboxamide
CC1=NN=C(S1)NC(=O)C2=CSC(=N2)NC3CCCC3
InChI=1SC12H15N5OS2c17161712(207)1510(18)961911(149)13842358h68H25H21H3(H1314)(H151718)
MFCD18176322
O=C(c1csc(n1)NC1CCCC1)N=c1(nH)nc(s1)C
ZINC000044890030
ZINC44890030
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