Vitas-M small molecule compound
{[3-(1H-indol-3-yl)propanoyl]amino}(phenyl)acetic acid
Catalog ID
STK584600
SMILES O=C(NC(c1ccccc1)C(=O)O)CCc1c[nH]c2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c22-17(21-18(19(23)24)13-6-2-1-3-7-13)11-10-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,18,20H,10-11H2,(H,21,22)(H,23,24)InChIKey
AOGOMDQWMPGWLX-UHFFFAOYSA-NSynonyms
1009750-49-5((3(1Hindol3yl)propanoyl)amino)(phenyl)aceticacid
1009750495
2(3(1Hindol3yl)propanamido)2phenylaceticacid
2(3(1Hindol3yl)propanoylamino)2phenylaceticacid
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=CNC3=CC=CC=C32
InChI=1SC19H18N2O3c2217(2118(19(23)24)136213713)111014122016954815(14)16h19121820H1011H2(H2122)(H2324)
MFCD07639779
O=C(NC(c1ccccc1)C(=O)O)CCc1c(nH)c2c1cccc2
ZINC000005428532
ZINC000005428535
Check stock
See real-time availability and sample size for STK584600 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.