Vitas-M small molecule compound

(3aS,4R,9bR)-4-(3-chlorophenyl)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK523309
SMILES Clc1cccc(c1)[C@@H]1Nc2c([C@H]3[C@@H]1CC=C3)cccc2[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 C18H15ClN2O2 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2/c19-12-5-1-4-11(10-12)17-14-7-2-6-13(14)15-8-3-9-16(21(22)23)18(15)20-17/h1-6,8-10,13-14,17,20H,7H2/t13-,14+,17+/m1/s1
InChIKey
QOIJPAQWTJOHSL-KEYYUXOJSA-N
Synonyms

(3aS4R9bR)4(3chlorophenyl)6nitro3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C=CC=C3(N+)(=O)(O))C4=CC(=CC=C4)Cl
Clc1cccc(c1)(C@@H)1Nc2c((C@H)3(C@@H)1CC=C3)cccc2(N+)(=O)(O)
InChI=1SC18H15ClN2O2c191251411(1012)171472613(14)1583916(21(22)23)18(15)2017h1681013141720H7H2t1314+17+m1s1
MFCD18241530
ZINC000005740760
ZINC05740760
ZINC5740760

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Available files

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