Vitas-M small molecule compound
(2E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)-N-(4-methoxybenzyl)prop-2-enamide
Catalog ID
STK819997
SMILES COc1ccc(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 C19H21NO5S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5S/c1-24-17-6-4-15(5-7-17)13-20(16-10-12-26(22,23)14-16)19(21)9-8-18-3-2-11-25-18/h2-9,11,16H,10,12-14H2,1H3/b9-8+InChIKey
CNOJCFXTCYLZJM-CMDGGOBGSA-NSynonyms
585562-09-0(2E)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)N(4methoxybenzyl)prop2enamide
(E)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)N(4methoxybenzyl)acrylamide
(E)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)3FURAN2YLN(4METHOXYBENZYL)ACRYLAMIDE
(E)N(11DIOXOTHIOLAN3YL)3(FURAN2YL)N((4METHOXYPHENYL)METHYL)PROP2ENAMIDE
585562090
COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CO3
COc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccco1
InChI=1SC19H21NO5Sc124176415(5717)1320(16101226(2223)1416)19(21)981832112518h291116H101214H21H3b98+
MFCD04030731
ZINC000002393617
ZINC000005111479
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