Vitas-M small molecule compound

2-chloro-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-7-carboxylic acid

Catalog ID
STK064703
SMILES Clc1cc2C3C=CCC3CN3c2c(c1)C1C=CCC1C3C(=O)O

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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 C19H18ClNO2 MW 327.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO2/c20-11-7-15-12-4-1-3-10(12)9-21-17(15)16(8-11)13-5-2-6-14(13)18(21)19(22)23/h1-2,4-5,7-8,10,12-14,18H,3,6,9H2,(H,22,23)
InChIKey
XIFMNZHDPSPECA-UHFFFAOYSA-N
Synonyms

2chloro3b66a799a1012aoctahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline7carboxylicacid
C1C=CC2C1CN3C(C4CC=CC4C5=C3C2=CC(=C5)Cl)C(=O)O
Clc1cc2C3C=CCC3CN3c2c(c1)C1C=CCC1C3C(=O)O
InChI=1SC19H18ClNO2c20117151241310(12)92117(15)16(811)1352614(13)18(21)19(22)23h12457810121418H369H2(H2223)
MFCD01055497
STK064703
ZINC000013590510
ZINC000239433185

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Available files

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