Vitas-M small molecule compound

(3aS,4R,9bR)-6,8-dichloro-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL280635
SMILES COc1ccccc1[C@@H]1Nc2c(Cl)cc(cc2[C@H]2[C@@H]1CC=C2)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 C19H17Cl2NO MW 346.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2NO/c1-23-17-8-3-2-5-14(17)18-13-7-4-6-12(13)15-9-11(20)10-16(21)19(15)22-18/h2-6,8-10,12-13,18,22H,7H2,1H3/t12-,13+,18-/m1/s1
InChIKey
BTMMLBOIHZUZIS-FHSNZYRGSA-N
Synonyms

(3aS4R9bR)68dichloro4(2methoxyphenyl)3a459btetrahydro3Hcyclopenta(c)quinoline
COC1=CC=CC=C1C2C3CC=CC3C4=CC(=CC(=C4N2)Cl)Cl
COc1ccccc1(C@@H)1Nc2c(Cl)cc(cc2(C@H)2(C@@H)1CC=C2)Cl
InChI=1SC19H17Cl2NOc12317832514(17)181374612(13)15911(20)1016(21)19(15)2218h2681012131822H7H21H3t1213+18m1s1
MFCD24850140
ZINC000005918960
ZINC05918960
ZINC5918960

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Available files

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