Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethyl)thiourea

Catalog ID
STK184899
SMILES S=C(Nc1ccc(cc1)Cl)NCc1cc2CCCN3c2c(c1)CCC3

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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 C20H22ClN3S MW 371.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3S/c21-17-5-7-18(8-6-17)23-20(25)22-13-14-11-15-3-1-9-24-10-2-4-16(12-14)19(15)24/h5-8,11-12H,1-4,9-10,13H2,(H2,22,23,25)
InChIKey
YFFYRHSLVDBOAM-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)3(2367tetrahydro1H5Hpyrido(321ij)quinolin9ylmethyl)thiourea
C1CC2=CC(=CC3=C2N(C1)CCC3)CNC(=S)NC4=CC=C(C=C4)Cl
InChI=1SC20H22ClN3Sc21175718(8617)2320(25)221314111531924102416(1214)19(15)24h581112H1491013H2(H2222325)
MFCD06014741
ZINC000004622951
ZINC04622951
ZINC4622951

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Available files

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