Vitas-M small molecule compound
2-[2-chloro-4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenoxy]-N-cyclopentylacetamide
Catalog ID
STK281405
SMILES O=C(NC1CCCC1)COc1ccc(cc1Cl)S(=O)(=O)N1CCc2c(C1)cccc2
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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 C22H25ClN2O4S MW 448.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O4S/c23-20-13-19(9-10-21(20)29-15-22(26)24-18-7-3-4-8-18)30(27,28)25-12-11-16-5-1-2-6-17(16)14-25/h1-2,5-6,9-10,13,18H,3-4,7-8,11-12,14-15H2,(H,24,26)InChIKey
YJHALEZUCINZMI-UHFFFAOYSA-NSynonyms
2(2chloro4(34dihydro1Hisoquinolin2ylsulfonyl)phenoxy)Ncyclopentylacetamide
2(2chloro4(34dihydroisoquinolin2(1H)ylsulfonyl)phenoxy)Ncyclopentylacetamide
C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)Cl
InChI=1SC22H25ClN2O4Sc23201319(91021(20)291522(26)2418734818)30(2728)25121116512617(16)1425h12569101318H347811121415H2(H2426)
MFCD09269984
ZINC000009194530
ZINC09194530
ZINC9194530
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