Vitas-M small molecule compound
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Catalog ID
STK487435
SMILES O=C(C1CCC1)Nc1nc2c(s1)CCCC2
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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 C12H16N2OS MW 236.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2OS/c15-11(8-4-3-5-8)14-12-13-9-6-1-2-7-10(9)16-12/h8H,1-7H2,(H,13,14,15)InChIKey
SSJHAILTDUNTIY-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)N=C(S2)NC(=O)C3CCC3
InChI=1SC12H16N2OSc1511(84358)1412139612710(9)1612h8H17H2(H131415)
MFCD02372265
N(4567tetrahydro13benzothiazol2yl)cyclobutanecarboxamide
ZINC000006342573
ZINC06342573
ZINC6342573
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