Vitas-M small molecule compound
2-(cyclopentylamino)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK937708
SMILES O=C(c1csc(n1)NC1CCCC1)/N=c/1\[nH]nc(s1)C1CCCO1
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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 C15H19N5O2S2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O2S2/c21-12(10-8-23-14(17-10)16-9-4-1-2-5-9)18-15-20-19-13(24-15)11-6-3-7-22-11/h8-9,11H,1-7H2,(H,16,17)(H,18,20,21)InChIKey
CMXCWUADWVVCDK-UHFFFAOYSA-NSynonyms
1232822-20-61232822206
2(cyclopentylamino)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(cyclopentylamino)N(5(oxolan2yl)134thiadiazol2yl)13thiazole4carboxamide
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC15H19N5O2S2c2112(1082314(1710)16941259)1815201913(2415)116372211h8911H17H2(H1617)(H182021)
MFCD18178749
O=C(c1csc(n1)NC1CCCC1)N=c1(nH)nc(s1)C1CCCO1
ZINC000044903066
ZINC000044903069
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