Vitas-M small molecule compound
(2E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Catalog ID
STK820002
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1cccs1)/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 C16H17NO4S2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO4S2/c18-16(6-5-14-3-1-8-21-14)17(11-15-4-2-9-22-15)13-7-10-23(19,20)12-13/h1-6,8-9,13H,7,10-12H2/b6-5+InChIKey
ZZMTYLQYQHQLSQ-AATRIKPKSA-NSynonyms
620572-55-6(2E)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)N(thiophen2ylmethyl)prop2enamide
(E)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)N(thiophen2ylmethyl)acrylamide
(E)N(11DIOXOTHIOLAN3YL)3(FURAN2YL)N(THIOPHEN2YLMETHYL)PROP2ENAMIDE
620572556
C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C=CC3=CC=CO3
InChI=1SC16H17NO4S2c1816(65143182114)17(11154292215)1371023(1920)1213h168913H71012H2b65+
MFCD04013345
O=C(N(C1CCS(=O)(=O)C1)Cc1cccs1)C=Cc1ccco1
ZINC000002415338
ZINC000004183536
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