Vitas-M small molecule compound

2-(2,4-dibromophenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide

Catalog ID
STK072810
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccc(cc1Br)Br

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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 C22H18Br2N2O4S MW 566.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Br2N2O4S/c23-16-5-10-21(19(24)13-16)30-14-22(27)25-17-6-8-18(9-7-17)31(28,29)26-12-11-15-3-1-2-4-20(15)26/h1-10,13H,11-12,14H2,(H,25,27)
InChIKey
BFCZHHIXRQOTQV-UHFFFAOYSA-N
Synonyms

2(24DIBROMOPHENOXY)N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)ACETAMIDE
2(24DIBROMOPHENOXY)N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)ACETAMIDE
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Br
InChI=1SC22H18Br2N2O4Sc231651021(19(24)1316)301422(27)25176818(9717)31(2829)26121115312420(15)26h11013H111214H2(H2527)
MFCD02858402
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccc(cc1Br)Br
STK072810
ZINC000000674084
ZINC00674084
ZINC674084

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Available files

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