Vitas-M small molecule compound

[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone

Catalog ID
STK435021
SMILES CCc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)c1cccc(c1)Cl)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 C26H23Cl2N3OS MW 496.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23Cl2N3OS/c1-2-20-7-9-25(33-20)24-16-22(21-15-18(28)6-8-23(21)29-24)26(32)31-12-10-30(11-13-31)19-5-3-4-17(27)14-19/h3-9,14-16H,2,10-13H2,1H3
InChIKey
CMUBQZWLRHHTNW-UHFFFAOYSA-N
Synonyms

(6chloro2(5ethylthiophen2yl)quinolin4yl)(4(3chlorophenyl)piperazin1yl)methanone
6CHLORO2(5ETHYL(2THIENYL))(4QUINOLYL)4(3CHLOROPHENYL)PIPERAZINYLKETONE
CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl
InChI=1SC26H23Cl2N3OSc12207925(3320)241622(211518(28)6823(21)2924)26(32)31121030(111331)1953417(27)1419h391416H21013H21H3
MFCD03942894
ZINC000006284296
ZINC06284296
ZINC6284296

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Available files

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