Vitas-M small molecule compound
Catalog ID
STL042259
SMILES CCOC(=O)CSc1nnc(o1)[C@H](C(CC)C)N
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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 C11H19N3O3S MW 273.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3O3S/c1-4-7(3)9(12)10-13-14-11(17-10)18-6-8(15)16-5-2/h7,9H,4-6,12H2,1-3H3/t7?,9-/m0/s1InChIKey
SZXMTRUOSUGQEJ-NETXQHHPSA-NSynonyms
CCC(C)C(C1=NN=C(O1)SCC(=O)OCC)N
CCOC(=O)CSc1nnc(o1)(C@H)(C(CC)C)N
CCOC(=O)CSc1nnc(o1)(C@H)(C(CC)C)NCl
ethyl2((5((1S)1amino2methylbutyl)134oxadiazol2yl)sulfanyl)acetate
ethyl2((5((1S2R)1amino2methylbutyl)134oxadiazol2yl)thio)acetatehydrochloride
InChI=1SC11H19N3O3Sc147(3)9(12)10131411(1710)1868(15)1652h79H4612H213H3t7?9m0s1
MFCD06594768
ZINC000002196720
ZINC000008481243
Check stock
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Check stock on Vitas-MAvailable files
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