Vitas-M small molecule compound
(benzylamino)(1H-indol-3-yl)acetic acid
Catalog ID
STL146370
SMILES OC(=O)C(c1c[nH]c2c1cccc2)NCc1ccccc1
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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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c20-17(21)16(19-10-12-6-2-1-3-7-12)14-11-18-15-9-5-4-8-13(14)15/h1-9,11,16,18-19H,10H2,(H,20,21)InChIKey
BJDDLDRDCPAFEJ-UHFFFAOYSA-NSynonyms
130361-06-7(benzylamino)(1Hindol3yl)aceticacid
130361067
2(BENZYLAMINO)2(1HINDOL3YL)ACETICACID
C1=CC=C(C=C1)CNC(C2=CNC3=CC=CC=C32)C(=O)O
InChI=1SC17H16N2O2c2017(21)16(1910126213712)14111815954813(14)15h1911161819H10H2(H2021)
MFCD13176347
OC(=O)C(c1c(nH)c2c1cccc2)NCc1ccccc1
ZINC000036047649
ZINC000036047650
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