Vitas-M small molecule compound

N-[3-(4-methoxy-1H-indol-1-yl)propanoyl]glycine

Catalog ID
STL468350
SMILES COc1cccc2c1ccn2CCC(=O)NCC(=O)O

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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 C14H16N2O4 MW 276.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O4/c1-20-12-4-2-3-11-10(12)5-7-16(11)8-6-13(17)15-9-14(18)19/h2-5,7H,6,8-9H2,1H3,(H,15,17)(H,18,19)
InChIKey
OQKWKKZQPWUUGW-UHFFFAOYSA-N
Synonyms
1219586-75-0
1219586750
2(3(4methoxy1Hindol1yl)propanamido)aceticacid
2(3(4methoxyindol1yl)propanoylamino)aceticacid
COC1=CC=CC2=C1C=CN2CCC(=O)NCC(=O)O
InChI=1SC14H16N2O4c120124231110(12)5716(11)8613(17)15914(18)19h257H689H21H3(H1517)(H1819)
MFCD16622464
N(3(4methoxy1Hindol1yl)propanoyl)glycine
ZINC000040309831
ZINC40309831

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Available files

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