Vitas-M small molecule compound

ethyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate

Catalog ID
STK711498
SMILES CCOC(=O)c1cccc2c1NC(c1ccc(cc1)[N+](=O)[O-])C1C2C=CC1

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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 C21H20N2O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4/c1-2-27-21(24)18-8-4-7-17-15-5-3-6-16(15)19(22-20(17)18)13-9-11-14(12-10-13)23(25)26/h3-5,7-12,15-16,19,22H,2,6H2,1H3
InChIKey
SZAVPYCBCXMPCA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)(N+)(=O)(O)
CCOC(=O)c1cccc2c1NC(c1ccc(cc1)(N+)(=O)(O))C1C2C=CC1
ethyl4(4nitrophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline6carboxylate
InChI=1SC21H20N2O4c122721(24)18847171553616(15)19(2220(17)18)1391114(121013)23(25)26h3571215161922H26H21H3
MFCD01204875
ZINC000004181562
ZINC000015163019

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Available files

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