Vitas-M small molecule compound

{4-amino-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}methyl morpholine-4-carbodithioate

Catalog ID
STK080778
SMILES COc1ccc(cc1)Nc1nc(CSC(=S)N2CCOCC2)nc(n1)N

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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 C16H20N6O2S2 MW 392.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6O2S2/c1-23-12-4-2-11(3-5-12)18-15-20-13(19-14(17)21-15)10-26-16(25)22-6-8-24-9-7-22/h2-5H,6-10H2,1H3,(H3,17,18,19,20,21)
InChIKey
MGDYIPCYODQSPN-UHFFFAOYSA-N
Synonyms
443322-27-8
((4AMINO6((4METHOXYPHENYL)AMINO)(135TRIAZIN2YL))METHYLTHIO)MORPHOLIN4YLMETHANE1THIONE
((4Z)6AMINO4((4METHOXYPHENYL)IMINO)45DIHYDRO135TRIAZIN2YL)METHYLMORPHOLINE4CARBODITHIOATE
(4AMINO6((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)METHYL4MORPHOLINECARBODITHIOATE
(4AMINO6((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)METHYLMORPHOLINE4CARBODITHIOATE
(4AMINO6(4METHOXYANILINO)135TRIAZIN2YL)METHYLMORPHOLINE4CARBODITHIOATE
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N3CCOCC3
COc1ccc(cc1)Nc1nc(CSC(=S)N2CCOCC2)nc(n1)N
InChI=1SC16H20N6O2S2c123124211(3512)18152013(1914(17)2115)102616(25)2268249722h25H610H21H3(H31718192021)
MFCD03291668
STK080778
ZINC000018157698
ZINC18157698

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Available files

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