Vitas-M small molecule compound

N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK126253
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1cc(C)ccc1C(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 C26H28N2O4S MW 464.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4S/c1-18(2)23-13-8-19(3)16-25(23)32-17-26(29)27-21-9-11-22(12-10-21)33(30,31)28-15-14-20-6-4-5-7-24(20)28/h4-13,16,18H,14-15,17H2,1-3H3,(H,27,29)
InChIKey
GNBHAIKBQXEYFW-UHFFFAOYSA-N
Synonyms
443730-91-4
443730914
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC26H28N2O4Sc118(2)2313819(3)1625(23)321726(29)272191122(121021)33(3031)28151420645724(20)28h4131618H141517H213H3(H2729)
MFCD03168123
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)2(2ISOPROPYL5METHYLPHENOXY)ACETAMIDE
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)2(5METHYL2(PROPAN2YL)PHENOXY)ACETAMIDE
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)2(5METHYL2PROPAN2YLPHENOXY)ACETAMIDE
N(4(INDOLIN1YLSULFONYL)PHENYL)2(2ISOPROPYL5METHYLPHENOXY)ACETAMIDE
ZINC000000674628
ZINC00674628
ZINC674628

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Available files

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