Vitas-M small molecule compound

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

Catalog ID
STL522525
SMILES O=C(NCC(=O)O)CCCc1c[nH]c2c1cccc2

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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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c17-13(16-9-14(18)19)7-3-4-10-8-15-12-6-2-1-5-11(10)12/h1-2,5-6,8,15H,3-4,7,9H2,(H,16,17)(H,18,19)
InChIKey
GJEOYTHXLPOXHR-UHFFFAOYSA-N
Synonyms
796072-70-3
16407645
2(4(1~(H)indol3yl)butanoylamino)aceticacid
2(4(1Hindol3yl)butanamido)aceticacid
796072703
InChI=1SC14H16N2O3c1713(16914(18)19)7341081512621511(10)12h1256815H3479H2(H1617)(H1819)
MFCD08741970
N(3INDOLYLBUTYRYL)GLYCINE
N(4(1Hindol3yl)butanoyl)glycine
O=C(NCC(=O)O)CCCc1c(nH)c2c1cccc2
ZINC000008879429
ZINC8879429

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Available files

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