Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide

Catalog ID
STK882159
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(o1)C)COc1ccc(cc1)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 C22H29NO5S MW 419.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO5S/c1-16-5-8-20(28-16)13-23(18-11-12-29(25,26)15-18)21(24)14-27-19-9-6-17(7-10-19)22(2,3)4/h5-10,18H,11-15H2,1-4H3
InChIKey
ORQNZLDADCZBFD-UHFFFAOYSA-N
Synonyms
879940-57-5
2(4tertbutylphenoxy)N(11dioxidotetrahydrothiophen3yl)N((5methylfuran2yl)methyl)acetamide
2(4tertbutylphenoxy)N(11dioxothiolan3yl)N((5methylfuran2yl)methyl)acetamide
879940575
CC1=CC=C(O1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)C(C)(C)C
InChI=1SC22H29NO5Sc1165820(2816)1323(18111229(2526)1518)21(24)1427199617(71019)22(23)4h51018H1115H214H3
MFCD06646010
ZINC000006810344
ZINC000006810345

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.