Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-(5-methyl-4-nitrothiophen-2-yl)prop-2-enoate
Catalog ID
STK400369
SMILES CCOC(=O)/C(=C\c1sc(c(c1)[N+](=O)[O-])C)/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 C11H10N2O4S MW 266.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O4S/c1-3-17-11(14)8(6-12)4-9-5-10(13(15)16)7(2)18-9/h4-5H,3H2,1-2H3/b8-4-InChIKey
YWQMMUSHVRNMPR-YWEYNIOJSA-NSynonyms
CCOC(=O)C(=CC1=CC(=C(S1)C)(N+)(=O)(O))C#N
CCOC(=O)C(=Cc1sc(c(c1)(N+)(=O)(O))C)C#N
ETHYL(2Z)2CYANO3(5METHYL4NITRO(2THIENYL))PROP2ENOATE
ethyl(2Z)2cyano3(5methyl4nitrothiophen2yl)prop2enoate
ETHYL(Z)2CYANO3(5METHYL4NITROTHIOPHEN2YL)PROP2ENOATE
InChI=1SC11H10N2O4Sc131711(14)8(612)49510(13(15)16)7(2)189h45H3H212H3b84
MFCD01118685
ZINC000005457091
ZINC05457091
ZINC5457091
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