Vitas-M small molecule compound
Catalog ID
STK580611
SMILES CCC([C@@H](c1nnc(o1)SCC(=O)N(C)C)N)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 C11H20N4O2S MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N4O2S/c1-5-7(2)9(12)10-13-14-11(17-10)18-6-8(16)15(3)4/h7,9H,5-6,12H2,1-4H3/t7?,9-/m0/s1InChIKey
KSLFTHMPDLSZFP-NETXQHHPSA-NSynonyms
2((5((1S)1amino2methylbutyl)134oxadiazol2yl)sulfanyl)NNdimethylacetamide
2((5((1S2R)1amino2methylbutyl)134oxadiazol2yl)thio)NNdimethylacetamidehydrochloride
CCC((C@@H)(c1nnc(o1)SCC(=O)N(C)C)N)C
CCC((C@@H)(c1nnc(o1)SCC(=O)N(C)C)N)CCl
CCC(C)C(C1=NN=C(O1)SCC(=O)N(C)C)N
InChI=1SC11H20N4O2Sc157(2)9(12)10131411(1710)1868(16)15(3)4h79H5612H214H3t7?9m0s1
MFCD04011483
ZINC000005025380
ZINC000013511137
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