Vitas-M small molecule compound

3-oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid

Catalog ID
STK661688
SMILES OC(=O)c1c(=O)[nH]cc2c1CCCC2

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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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c12-9-8(10(13)14)7-4-2-1-3-6(7)5-11-9/h5H,1-4H2,(H,11,12)(H,13,14)
InChIKey
LYPCWRRGOYPJLZ-UHFFFAOYSA-N
Synonyms
102236-82-8
102236828
3oxo235678hexahydroisoquinoline4carboxylicacid
3oxo5678tetrahydro2Hisoquinoline4carboxylicacid
C1CCC2=C(C(=O)NC=C2C1)C(=O)O
InChI=1SC10H11NO3c1298(10(13)14)742136(7)5119h5H14H2(H1112)(H1314)
MFCD09028336
OC(=O)c1c(=O)(nH)cc2c1CCCC2
ZINC000012428348
ZINC12428348

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Available files

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