Vitas-M small molecule compound

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

Catalog ID
STK578468
SMILES O=C(NC(C(=O)O)C)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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-10(15(19)20)17-14(18)8-4-5-11-9-16-13-7-3-2-6-12(11)13/h2-3,6-7,9-10,16H,4-5,8H2,1H3,(H,17,18)(H,19,20)
InChIKey
FSWQIRAILVPQQO-UHFFFAOYSA-N
Synonyms

2(4(1Hindol3yl)butanamido)propanoicacid
2(4(1HINDOL3YL)BUTANOYLAMINO)PROPANOICACID
CC(C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21
InChI=1SC15H18N2O3c110(15(19)20)1714(18)8451191613732612(11)13h236791016H458H21H3(H1718)(H1920)
MFCD07639951
N(4(1Hindol3yl)butanoyl)alanine
O=C(NC(C(=O)O)C)CCCc1c(nH)c2c1cccc2
ZINC000005429011
ZINC000005429016

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Available files

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