Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK705361
SMILES CN(c1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1)C(C)(C)C)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 C26H34N2O3S MW 454.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O3S/c1-26(2,3)22-11-6-20(7-12-22)10-15-25(29)28(24-16-17-32(30,31)19-24)18-21-8-13-23(14-9-21)27(4)5/h6-15,24H,16-19H2,1-5H3/b15-10+InChIKey
FAEIQLUCJDXPLU-XNTDXEJSSA-NSynonyms
620561-25-3(2E)3(4tertbutylphenyl)N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(4(tertbutyl)phenyl)N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
(E)3(4tertbutylphenyl)N((4(dimethylamino)phenyl)methyl)N(11dioxothiolan3yl)prop2enamide
(E)3(4TERTBUTYLPHENYL)N((4DIMETHYLAMINOPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
620561253
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)N(C)C)C3CCS(=O)(=O)C3
CN(c1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)C(C)(C)C)C
InChI=1SC26H34N2O3Sc126(23)2211620(71222)101525(29)28(24161732(3031)1924)182181323(14921)27(4)5h61524H1619H215H3b1510+
MFCD04012962
ZINC000002409463
ZINC000009455753
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