Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide
Catalog ID
STK042191
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)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 C26H28N2O4S MW 464.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4S/c1-26(2,3)20-8-12-22(13-9-20)32-18-25(29)27-21-10-14-23(15-11-21)33(30,31)28-17-16-19-6-4-5-7-24(19)28/h4-15H,16-18H2,1-3H3,(H,27,29)InChIKey
BZCUQOXBMFDERE-UHFFFAOYSA-NSynonyms
494830-44-32(4(TERTBUTYL)PHENOXY)N(4(INDOLIN1YLSULFONYL)PHENYL)ACETAMIDE
2(4TERTBUTYLPHENOXY)N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)ACETAMIDE
2(4TERTBUTYLPHENOXY)N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)ACETAMIDE
494830443
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC26H28N2O4Sc126(23)2081222(13920)321825(29)2721101423(151121)33(3031)28171619645724(19)28h415H1618H213H3(H2729)
MFCD03306098
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccc(cc1)C(C)(C)C
STK042191
ZINC000000674744
ZINC00674744
ZINC674744
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