Vitas-M small molecule compound
3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214929
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(s1)Br)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 C22H17BrClNO3S MW 490.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrClNO3S/c23-20-9-8-19(29-20)18(26)13-22(28)16-12-15(24)6-7-17(16)25(21(22)27)11-10-14-4-2-1-3-5-14/h1-9,12,28H,10-11,13H2InChIKey
GZQOCZNKZIPGGH-UHFFFAOYSA-NSynonyms
3(2(5BROMO(2THIENYL))2OXOETHYL)5CHLORO3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
3(2(5BROMO2THIENYL)2OXOETHYL)5CHLORO3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(5BROMOTHIOPHEN2YL)2OXOETHYL)5CHLORO3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(5bromothiophen2yl)2oxoethyl)5chloro3hydroxy1(2phenylethyl)indol2one
3(2(5BROMOTHIOPHEN2YL)2OXOETHYL)5CHLORO3HYDROXY1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O
InChI=1SC22H17BrClNO3Sc23209819(2920)18(26)1322(28)161215(24)6717(16)25(21(22)27)1110144213514h191228H101113H2
MFCD03103624
ZINC000010059195
ZINC000010059196
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