Vitas-M small molecule compound
(2E)-N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK819892
SMILES Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/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/c19-15-5-3-14(4-6-15)12-20(16-9-11-25(22,23)13-16)18(21)8-7-17-2-1-10-24-17/h1-8,10,16H,9,11-13H2/b8-7+InChIKey
IPLLCVZXJKHDNZ-BQYQJAHWSA-NSynonyms
578763-16-3(2E)N(4chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)prop2enamide
(E)N((4CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)3(FURAN2YL)PROP2ENAMIDE
(E)N(4chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)acrylamide
(E)N(4CHLOROBENZYL)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)3FURAN2YLACRYLAMIDE
578763163
C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CO3
Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccco1
InChI=1SC18H18ClNO4Sc19155314(4615)1220(1691125(2223)1316)18(21)871721102417h181016H91113H2b87+
MFCD04025938
ZINC000002375078
ZINC000005091298
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