Vitas-M small molecule compound

N-(2-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-(2-methylpropoxy)benzamide

Catalog ID
STK515140
SMILES CC(COc1ccc(cc1)C(=O)N(C1CCS(=O)(=O)C1)Cc1ccccc1Cl)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 C22H26ClNO4S MW 435.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClNO4S/c1-16(2)14-28-20-9-7-17(8-10-20)22(25)24(19-11-12-29(26,27)15-19)13-18-5-3-4-6-21(18)23/h3-10,16,19H,11-15H2,1-2H3
InChIKey
LXRNQSMVNJFVNG-UHFFFAOYSA-N
Synonyms
578004-89-4
578004894
CC(C)COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3
InChI=1SC22H26ClNO4Sc116(2)1428209717(81020)22(25)24(19111229(2627)1519)1318534621(18)23h3101619H1115H212H3
MFCD04023794
N((2CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)4(2METHYLPROPOXY)BENZAMIDE
N(2chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)4(2methylpropoxy)benzamide
N(2chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)4isobutoxybenzamide
ZINC000009424393
ZINC000009424394

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Available files

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