Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide
Catalog ID
STL158127
SMILES O=C(c1csc(n1)NC1CCCC1)/N=c\1/[nH]nc(s1)C1CCC1
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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 C15H19N5OS2 MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5OS2/c21-12(18-15-20-19-13(23-15)9-4-3-5-9)11-8-22-14(17-11)16-10-6-1-2-7-10/h8-10H,1-7H2,(H,16,17)(H,18,20,21)InChIKey
ZEBPSBIVLLRGRO-UHFFFAOYSA-NSynonyms
1282100-85-91282100859
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CCC4
InChI=1SC15H19N5OS2c2112(1815201913(2315)94359)1182214(1711)1610612710h810H17H2(H1617)(H182021)
MFCD20758238
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(cyclopentylamino)13thiazole4carboxamide
O=C(c1csc(n1)NC1CCCC1)N=c1(nH)nc(s1)C1CCC1
ZINC000061717854
ZINC61717854
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