Vitas-M small molecule compound
(2E)-N-(2-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK515176
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1Cl)/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 C18H18ClNO4S MW 379.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO4S/c19-17-6-2-1-4-14(17)12-20(15-9-11-25(22,23)13-15)18(21)8-7-16-5-3-10-24-16/h1-8,10,15H,9,11-13H2/b8-7+InChIKey
VAOKPZIPSJTFAY-BQYQJAHWSA-NSynonyms
578758-79-9(2E)N(2chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)prop2enamide
(E)N((2CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)3(FURAN2YL)PROP2ENAMIDE
(E)N(2chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)acrylamide
578758799
C1CS(=O)(=O)CC1N(CC2=CC=CC=C2Cl)C(=O)C=CC3=CC=CO3
InChI=1SC18H18ClNO4Sc1917621414(17)1220(1591125(2223)1315)18(21)871653102416h181015H91113H2b87+
MFCD04025701
O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1Cl)C=Cc1ccco1
ZINC000002404715
ZINC000005529551
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