Vitas-M small molecule compound
ethyl (2E)-4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoate
Catalog ID
STK052748
SMILES CCOC(=O)/C=C/C(=O)Nc1sc2c(c1C#N)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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-2-20-14(19)8-7-13(18)17-15-11(9-16)10-5-3-4-6-12(10)21-15/h7-8H,2-6H2,1H3,(H,17,18)/b8-7+InChIKey
FQLBRDUXVKJPMX-BQYQJAHWSA-NSynonyms
CCOC(=O)C=CC(=O)NC1=C(C2=C(S1)CCCC2)C#N
CCOC(=O)C=CC(=O)Nc1sc2c(c1C#N)CCCC2
ethyl(2E)4((3cyano4567tetrahydro1benzothiophen2yl)amino)4oxobut2enoate
ethyl(E)4((3cyano4567tetrahydro1benzothiophen2yl)amino)4oxobut2enoate
InChI=1SC15H16N2O3Sc122014(19)8713(18)171511(916)10534612(10)2115h78H26H21H3(H1718)b87+
MFCD01180193
STK052748
ZINC000004852308
ZINC04852308
ZINC4852308
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