Vitas-M small molecule compound

4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Catalog ID
STK377874
SMILES Nc1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1Cl)Cl

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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 C18H16Cl2N2 MW 331.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2/c19-10-4-6-14(16(20)8-10)18-13-3-1-2-12(13)15-9-11(21)5-7-17(15)22-18/h1-2,4-9,12-13,18,22H,3,21H2
InChIKey
MYYNCBWMQYJPGO-UHFFFAOYSA-N
Synonyms

4(24dichlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinolin8amine
4(24DICHLOROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLIN8YLAMINE
C1C=CC2C1C(NC3=C2C=C(C=C3)N)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC18H16Cl2N2c19104614(16(20)810)181331212(13)15911(21)5717(15)2218h124912131822H321H2
MFCD01817729
ZINC000000264274
ZINC000226758323

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Available files

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