Vitas-M small molecule compound

4-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}butanoic acid

Catalog ID
STL467968
SMILES OC(=O)CCCNC(=O)Cn1cc(c2c1cccc2)C(=O)C

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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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-11(19)13-9-18(14-6-3-2-5-12(13)14)10-15(20)17-8-4-7-16(21)22/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,17,20)(H,21,22)
InChIKey
IPFYKCAPCGRINY-UHFFFAOYSA-N
Synonyms
1190299-17-2
1190299172
4(((3acetyl1Hindol1yl)acetyl)amino)butanoicacid
4((2(3acetylindol1yl)acetyl)amino)butanoicacid
4(2(3acetyl1Hindol1yl)acetamido)butanoicacid
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCCC(=O)O
InChI=1SC16H18N2O4c111(19)13918(14632512(13)14)1015(20)1784716(21)22h23569H47810H21H3(H1720)(H2122)
MFCD13676966
ZINC000036369909
ZINC36369909

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Available files

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