Vitas-M small molecule compound
(2E)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK819895
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)N(C)C)/C=C/c1ccco1
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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 C20H24N2O4S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4S/c1-21(2)17-7-5-16(6-8-17)14-22(18-11-13-27(24,25)15-18)20(23)10-9-19-4-3-12-26-19/h3-10,12,18H,11,13-15H2,1-2H3/b10-9+InChIKey
SMGZHERDUIIRJZ-MDZDMXLPSA-NSynonyms
620572-05-6(2E)N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)prop2enamide
(E)N((4(dimethylamino)phenyl)methyl)N(11dioxothiolan3yl)3(furan2yl)prop2enamide
(E)N((4DIMETHYLAMINOPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)3(FURAN2YL)PROP2ENAMIDE
(E)N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)acrylamide
(E)N(4DIMETHYLAMINOBENZYL)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)3FURAN2YLACRYLAMIDE
620572056
CN(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CO3
InChI=1SC20H24N2O4Sc121(2)177516(6817)1422(18111327(2425)1518)20(23)1091943122619h3101218H111315H212H3b109+
MFCD04009235
O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)N(C)C)C=Cc1ccco1
ZINC000004164191
ZINC000004164202
Check stock
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Check stock on Vitas-MAvailable files
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