Vitas-M small molecule compound

1-(3-chloro-2-methylphenyl)-3-[N-(4,6-dimethylquinazolin-2-yl)carbamimidoyl]thiourea

Catalog ID
STK136815
SMILES N=C(Nc1nc(C)c2c(n1)ccc(c2)C)NC(=S)Nc1cccc(c1C)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 C19H19ClN6S MW 398.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN6S/c1-10-7-8-16-13(9-10)12(3)22-18(23-16)25-17(21)26-19(27)24-15-6-4-5-14(20)11(15)2/h4-9H,1-3H3,(H4,21,22,23,24,25,26,27)
InChIKey
WZLZOMIKFKIWHV-UHFFFAOYSA-N
Synonyms
670240-57-0
((((46DIMETHYLQUINAZOLIN2YL)AMINO)IMINOMETHYL)AMINO)((3CHLORO2METHYLPHENYL)AMINO)METHANE1THIONE
(1E)1(AMINO((46DIMETHYLQUINAZOLIN2YL)AMINO)METHYLIDENE)3(3CHLORO2METHYLPHENYL)THIOUREA
1(3CHLORO2METHYLPHENYL)3(N((2E)46DIMETHYLQUINAZOLIN2(3H)YLIDENE)CARBAMIMIDOYL)THIOUREA
1(3CHLORO2METHYLPHENYL)3(N(46DIMETHYLQUINAZOLIN2YL)CARBAMIMIDOYL)THIOUREA
1(AMINO((46DIMETHYLQUINAZOLIN2YL)AMINO)METHYLIDENE)3(3CHLORO2METHYLPHENYL)THIOUREA
CC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=S)NC3=C(C(=CC=C3)Cl)C)N
InChI=1SC19H19ClN6Sc110781613(910)12(3)2218(2316)2517(21)2619(27)241564514(20)11(15)2h49H13H3(H421222324252627)
MFCD03904336
ZINC06924174
ZINC6924174

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Available files

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