Vitas-M small molecule compound
1-(4-ethylphenyl)-3-[N-(8-methoxy-4-methylquinazolin-2-yl)carbamimidoyl]thiourea
Catalog ID
STK133075
SMILES CCc1ccc(cc1)NC(=S)NC(=N)Nc1nc(C)c2c(n1)c(OC)ccc2
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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 C20H22N6OS MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6OS/c1-4-13-8-10-14(11-9-13)23-20(28)26-18(21)25-19-22-12(2)15-6-5-7-16(27-3)17(15)24-19/h5-11H,4H2,1-3H3,(H4,21,22,23,24,25,26,28)InChIKey
GUAMERXBBMHKJS-UHFFFAOYSA-NSynonyms
673495-97-1((4ETHYLPHENYL)AMINO)((IMINO((8METHOXY4METHYLQUINAZOLIN2YL)AMINO)METHYL)AMINO)METHANE1THIONE
(1E)1(AMINO((8METHOXY4METHYLQUINAZOLIN2YL)AMINO)METHYLIDENE)3(4ETHYLPHENYL)THIOUREA
1(4ETHYLPHENYL)3(N((2E)8METHOXY4METHYLQUINAZOLIN2(3H)YLIDENE)CARBAMIMIDOYL)THIOUREA
1(4ETHYLPHENYL)3(N(8METHOXY4METHYLQUINAZOLIN2YL)CARBAMIMIDOYL)THIOUREA
1(AMINO((8METHOXY4METHYLQUINAZOLIN2YL)AMINO)METHYLIDENE)3(4ETHYLPHENYL)THIOUREA
CCC1=CC=C(C=C1)NC(=S)N=C(N)NC2=NC3=C(C=CC=C3OC)C(=N2)C
InChI=1SC20H22N6OSc141381014(11913)2320(28)2618(21)25192212(2)1565716(273)17(15)2419h511H4H213H3(H421222324252628)
MFCD03904338
ZINC17197208
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