Vitas-M small molecule compound
6-(4-chlorophenyl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Catalog ID
STL482820
SMILES CCCSc1nnc2c(n1)OC(Nc1c2cccc1)c1ccc(cc1)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 C19H17ClN4OS MW 384.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4OS/c1-2-11-26-19-22-18-16(23-24-19)14-5-3-4-6-15(14)21-17(25-18)12-7-9-13(20)10-8-12/h3-10,17,21H,2,11H2,1H3InChIKey
ZZRVYYDOFNDWAC-UHFFFAOYSA-NSynonyms
6(4chlorophenyl)3(propylsulfanyl)67dihydro(124)triazino(56d)(31)benzoxazepine
6(4CHLOROPHENYL)3(PROPYLTHIO)67DIHYDRO(124)TRIAZINO(56D)(31)BENZOXAZEPINE
6(4CHLOROPHENYL)3PROPYLSULFANYL67DIHYDRO(124)TRIAZINO(56D)(31)BENZOXAZEPINE
CCCSC1=NC2=C(C3=CC=CC=C3NC(O2)C4=CC=C(C=C4)Cl)N=N1
InChI=1SC19H17ClN4OSc12112619221816(232419)14534615(14)2117(2518)127913(20)10812h3101721H211H21H3
MFCD01018927
ZINC000002911230
ZINC000002911232
ZINC02911232
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