Vitas-M small molecule compound

N-[3-(7-methoxy-1H-indol-1-yl)propanoyl]glycine

Catalog ID
STL468803
SMILES COc1cccc2c1n(CCC(=O)NCC(=O)O)cc2

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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/c1-20-11-4-2-3-10-5-7-16(14(10)11)8-6-12(17)15-9-13(18)19/h2-5,7H,6,8-9H2,1H3,(H,15,17)(H,18,19)
InChIKey
SNZATCRZICTAEB-UHFFFAOYSA-N
Synonyms
1219567-59-5
1219567595
2(3(7methoxy1Hindol1yl)propanamido)aceticacid
2(3(7methoxyindol1yl)propanoylamino)aceticacid
COC1=CC=CC2=C1N(C=C2)CCC(=O)NCC(=O)O
InChI=1SC14H16N2O4c12011423105716(14(10)11)8612(17)15913(18)19h257H689H21H3(H1517)(H1819)
MFCD16622622
N(3(7methoxy1Hindol1yl)propanoyl)glycine
ZINC000040312699
ZINC40312699

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Available files

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