Vitas-M small molecule compound
N-(1H-indol-3-ylacetyl)phenylalanine
Catalog ID
STK578876
SMILES O=C(Cc1c[nH]c2c1cccc2)NC(C(=O)O)Cc1ccccc1
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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c22-18(11-14-12-20-16-9-5-4-8-15(14)16)21-17(19(23)24)10-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)InChIKey
BUGQHORRADGONS-UHFFFAOYSA-NSynonyms
92519-27-22((2(1HINDOL3YL)ACETYL)AMINO)3PHENYLPROPANOICACID
2(2(1HINDOL3YL)ACETAMIDO)3PHENYLPROPANOICACID
92519272
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32
InChI=1SC19H18N2O3c2218(1114122016954815(14)16)2117(19(23)24)10136213713h19121720H1011H2(H2122)(H2324)
MFCD01462702
N(1Hindol3ylacetyl)phenylalanine
O=C(Cc1c(nH)c2c1cccc2)NC(C(=O)O)Cc1ccccc1
PHENYLALANINEN(1HINDOL3YLACETYL)
ZINC000000389660
ZINC000000389661
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