Vitas-M small molecule compound

4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoic acid

Catalog ID
STK500460
SMILES OC(=O)CCCC1C(=O)Nc2c1cccc2

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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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c14-11(15)7-3-5-9-8-4-1-2-6-10(8)13-12(9)16/h1-2,4,6,9H,3,5,7H2,(H,13,16)(H,14,15)
InChIKey
CDVWMZQPMYOBJM-UHFFFAOYSA-N
Synonyms
2971-18-8
1HINDOLE3BUTANOICACID23DIHYDRO2OXO
23DIHYDRO2OXO1HINDOLE3BUTYRICACID
2971188
3(3CARBOXYPROP1YL)2OXINDOLE
3(3CARBOXYPROP1YL)INDOLIN2ONE
4(23DIHYDRO2OXO1HINDOL3YL)BUTANOICACID
4(2OXO13DIHYDROINDOL3YL)BUTANOICACID
4(2OXO13DIHYDROINDOL3YL)BUTYRICACID
4(2oxo23dihydro1Hindol3yl)butanoicacid
4(2OXO3INDOLINYL)BUTANOICACID
4(2OXOINDOLIN3YL)BUTANOICACID
ACETICACID2((3OXO2(2PHENYLHYDRAZINYLIDENE)BUTYL)THIO)
C1=CC=C2C(=C1)C(C(=O)N2)CCCC(=O)O
InChI=1SC12H13NO3c1411(15)73598412610(8)1312(9)16h12469H357H2(H1316)(H1415)
MFCD06411619
OXODIHYDROINDOLYLBUTANOICACID
ZINC000003884045
ZINC000019701878

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.