Vitas-M small molecule compound

3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK291818
SMILES CCOc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cccs1

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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 C23H21NO4S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4S/c1-2-28-17-11-9-16(10-12-17)21(25)14-23(27)19-7-3-4-8-20(19)24(22(23)26)15-18-6-5-13-29-18/h3-13,27H,2,14-15H2,1H3
InChIKey
YAAPIRGOJCAEAY-UHFFFAOYSA-N
Synonyms

3(2(4ethoxyphenyl)2oxoethyl)3hydroxy1(thiophen2ylmethyl)13dihydro2Hindol2one
3(2(4ethoxyphenyl)2oxoethyl)3hydroxy1(thiophen2ylmethyl)indol2one
CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O
InChI=1SC23H21NO4Sc12281711916(101217)21(25)1423(27)19734820(19)24(22(23)26)151865132918h31327H21415H21H3
MFCD08574640
ZINC000009926018
ZINC000009926019

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Available files

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