Vitas-M small molecule compound

(3aS,4R,9bR)-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Catalog ID
STL221973
SMILES Clc1ccc(cc1)[C@@H]1Nc2ccc(cc2[C@H]2[C@@H]1CC=C2)C(=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 C19H16ClNO2 MW 325.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO2/c20-13-7-4-11(5-8-13)18-15-3-1-2-14(15)16-10-12(19(22)23)6-9-17(16)21-18/h1-2,4-10,14-15,18,21H,3H2,(H,22,23)/t14-,15+,18+/m1/s1
InChIKey
BJFQJSHIKCEXET-VKJFTORMSA-N
Synonyms
1217692-02-8
(3AS)4ALPHA(4CHLOROPHENYL)33ABETA49BBETATETRAHYDRO5HCYCLOPENTA(C)QUINOLINE8CARBOXYLICACID
(3aS4R9bR)4(4chlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8carboxylicacid
1217692028
4(4chlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8carboxylicacid
C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)(C@@H)1Nc2ccc(cc2(C@H)2(C@@H)1CC=C2)C(=O)O
Clc1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)C(=O)O
InChI=1SC19H16ClNO2c20137411(5813)181531214(15)161012(19(22)23)6917(16)2118h1241014151821H3H2(H2223)t1415+18+m1s1
MFCD23700937
ZINC000002134500
ZINC2134500

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Available files

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