Vitas-M small molecule compound

5-bromo-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214682
SMILES Brc1ccc2c(c1)C(O)(CC(=O)c1ccc(o1)C)C(=O)N2CCc1ccccc1

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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 C23H20BrNO4 MW 454.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrNO4/c1-15-7-10-21(29-15)20(26)14-23(28)18-13-17(24)8-9-19(18)25(22(23)27)12-11-16-5-3-2-4-6-16/h2-10,13,28H,11-12,14H2,1H3
InChIKey
HFTYVGIWIKMWGB-UHFFFAOYSA-N
Synonyms

(3R)5BROMO3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5BROMO3HYDROXY3(2(5METHYL(2FURYL))2OXOETHYL)1(2PHENYLETHYL)INDOLIN2ONE
5BROMO3HYDROXY3(2(5METHYL2FURYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5BROMO3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5bromo3hydroxy3(2(5methylfuran2yl)2oxoethyl)1(2phenylethyl)indol2one
5BROMO3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)1PHENETHYLINDOL2ONE
CC1=CC=C(O1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC23H20BrNO4c11571021(2915)20(26)1423(28)181317(24)8919(18)25(22(23)27)1211165324616h2101328H111214H21H3
MFCD03037309
ZINC000001122502
ZINC000001122504

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Available files

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