Vitas-M small molecule compound

1-oxo-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Catalog ID
STK948436
SMILES OC(=O)C1Cc2ccccc2C(=O)N1CCc1ccccc1

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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c20-17-15-9-5-4-8-14(15)12-16(18(21)22)19(17)11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,21,22)
InChIKey
MTJXEPLFNCDCIO-UHFFFAOYSA-N
Synonyms

1oxo2(2phenylethyl)1234tetrahydroisoquinoline3carboxylicacid
1OXO2(2PHENYLETHYL)234TRIHYDROISOQUINOLINE3CARBOXYLICACID
1oxo2(2phenylethyl)34dihydroisoquinoline3carboxylicacid
C1C(N(C(=O)C2=CC=CC=C21)CCC3=CC=CC=C3)C(=O)O
InChI=1SC18H17NO3c201715954814(15)1216(18(21)22)19(17)1110136213713h1916H1012H2(H2122)
MFCD07802509
ZINC000005034167
ZINC000005034169

Check stock

See real-time availability and sample size for STK948436 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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