Vitas-M small molecule compound

1-(3-chloro-2-methylphenyl)-3-[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)phenyl]thiourea

Catalog ID
STK494396
SMILES S=C(Nc1cccc(c1C)Cl)Nc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2

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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 C23H22ClN3O2S2 MW 472.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2S2/c1-16-20(24)8-4-9-21(16)26-23(30)25-18-11-13-19(14-12-18)31(28,29)27-15-5-7-17-6-2-3-10-22(17)27/h2-4,6,8-14H,5,7,15H2,1H3,(H2,25,26,30)
InChIKey
IQZUXFQXRPMQTQ-UHFFFAOYSA-N
Synonyms

1(3chloro2methylphenyl)3(4(34dihydro2Hquinolin1ylsulfonyl)phenyl)thiourea
1(3chloro2methylphenyl)3(4(34dihydroquinolin1(2H)ylsulfonyl)phenyl)thiourea
CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43
InChI=1SC23H22ClN3O2S2c11620(24)84921(16)2623(30)2518111319(141218)31(2829)271557176231022(17)27h246814H5715H21H3(H2252630)
MFCD06183561
ZINC000020295713
ZINC20295713

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Available files

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