Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[4-(propan-2-yl)benzyl]acetamide

Catalog ID
STK704504
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)C(C)C)COc1ccccc1Cl

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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 C22H26ClNO4S MW 435.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClNO4S/c1-16(2)18-9-7-17(8-10-18)13-24(19-11-12-29(26,27)15-19)22(25)14-28-21-6-4-3-5-20(21)23/h3-10,16,19H,11-15H2,1-2H3
InChIKey
PIZBCJWBGAFCCY-UHFFFAOYSA-N
Synonyms
578755-36-9
2(2chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(4(propan2yl)benzyl)acetamide
2(2chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(4isopropylbenzyl)acetamide
2(2CHLOROPHENOXY)N(11DIOXOTHIOLAN3YL)N((4PROPAN2YLPHENYL)METHYL)ACETAMIDE
578755369
CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3Cl
InChI=1SC22H26ClNO4Sc116(2)189717(81018)1324(19111229(2627)1519)22(25)142821643520(21)23h3101619H1115H212H3
MFCD04025584
ZINC000009424669
ZINC000013749220

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Available files

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