Vitas-M small molecule compound
(3aS,4R,9bR)-4-(3-chlorophenyl)-6-methoxy-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Catalog ID
STL222110
SMILES COc1cc(cc2c1N[C@@H](c1cccc(c1)Cl)[C@@H]1[C@H]2C=CC1)[N+](=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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-25-17-10-13(22(23)24)9-16-14-6-3-7-15(14)18(21-19(16)17)11-4-2-5-12(20)8-11/h2-6,8-10,14-15,18,21H,7H2,1H3/t14-,15+,18+/m1/s1InChIKey
BMOAONFOCCZGGT-VKJFTORMSA-NSynonyms
(3aS4R9bR)4(3chlorophenyl)6methoxy8nitro3a459btetrahydro3Hcyclopenta(c)quinoline
COC1=C2C(=CC(=C1)(N+)(=O)(O))C3C=CCC3C(N2)C4=CC(=CC=C4)Cl
COc1cc(cc2c1N(C@@H)(c1cccc(c1)Cl)(C@@H)1(C@H)2C=CC1)(N+)(=O)(O)
InChI=1SC19H17ClN2O3c125171013(22(23)24)9161463715(14)18(2119(16)17)1142512(20)811h2681014151821H7H21H3t1415+18+m1s1
MFCD24857650
ZINC000004199910
ZINC04199910
ZINC4199910
Check stock
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