Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[4-(propan-2-yl)benzyl]prop-2-enamide
Catalog ID
STK705980
SMILES CC(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 C27H35NO3S MW 453.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35NO3S/c1-20(2)23-11-6-22(7-12-23)18-28(25-16-17-32(30,31)19-25)26(29)15-10-21-8-13-24(14-9-21)27(3,4)5/h6-15,20,25H,16-19H2,1-5H3/b15-10+InChIKey
JICSPHBNAMQPGQ-XNTDXEJSSA-NSynonyms
620558-90-9(2E)3(4tertbutylphenyl)N(11dioxidotetrahydrothiophen3yl)N(4(propan2yl)benzyl)prop2enamide
(E)3(4(tertbutyl)phenyl)N(11dioxidotetrahydrothiophen3yl)N(4isopropylbenzyl)acrylamide
(E)3(4TERTBUTYLPHENYL)N(11DIOXOTHIOLAN3YL)N((4PROPAN2YLPHENYL)METHYL)PROP2ENAMIDE
620558909
CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=C(C=C3)C(C)(C)C
CC(c1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)C(C)(C)C)C
InChI=1SC27H35NO3Sc120(2)2311622(71223)1828(25161732(3031)1925)26(29)15102181324(14921)27(34)5h6152025H1619H215H3b1510+
MFCD04014248
ZINC000009457166
ZINC000009457168
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