Vitas-M small molecule compound
3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214472
SMILES Cc1ccc(s1)C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
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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 C23H21NO3S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3S/c1-16-11-12-21(28-16)20(25)15-23(27)18-9-5-6-10-19(18)24(22(23)26)14-13-17-7-3-2-4-8-17/h2-12,27H,13-15H2,1H3InChIKey
NISPIPJFAXFPIB-UHFFFAOYSA-NSynonyms
(3R)3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYL(2THIENYL))2OXOETHYL)1(2PHENYLETHYL)INDOLIN2ONE
3HYDROXY3(2(5METHYL2THIENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(5methylthiophen2yl)2oxoethyl)1(2phenylethyl)indol2one
3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1PHENETHYLINDOL2ONE
CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC23H21NO3Sc116111221(2816)20(25)1523(27)189561019(18)24(22(23)26)1413177324817h21227H1315H21H3
MFCD03650383
ZINC000002856086
ZINC000002856087
Check stock
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