Vitas-M small molecule compound
1-{4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}-3-(1,3-benzothiazol-2-ylsulfanyl)propan-2-one
Catalog ID
STK077361
SMILES Cc1ccc(cc1)Nc1nc(CC(=O)CSc2nc3c(s2)cccc3)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 C20H18N6OS2 MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6OS2/c1-12-6-8-13(9-7-12)22-19-25-17(24-18(21)26-19)10-14(27)11-28-20-23-15-4-2-3-5-16(15)29-20/h2-9H,10-11H2,1H3,(H3,21,22,24,25,26)InChIKey
UJVDAWDYTHLCAA-UHFFFAOYSA-NSynonyms
487019-78-31((4E)6AMINO4((4METHYLPHENYL)IMINO)45DIHYDRO135TRIAZIN2YL)3(13BENZOTHIAZOL2YLSULFANYL)PROPAN2ONE
1(4AMINO6((4METHYLPHENYL)AMINO)135TRIAZIN2YL)3(13BENZOTHIAZOL2YLSULFANYL)PROPAN2ONE
1(4AMINO6(4METHYLANILINO)135TRIAZIN2YL)3(13BENZOTHIAZOL2YLSULFANYL)PROPAN2ONE
1(4amino6(ptolylamino)135triazin2yl)3(benzo(d)thiazol2ylthio)propan2one
487019783
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC(=O)CSC3=NC4=CC=CC=C4S3
Cc1ccc(cc1)Nc1nc(CC(=O)CSc2nc3c(s2)cccc3)nc(n1)N
InChI=1SC20H18N6OS2c1126813(9712)22192517(2418(21)2619)1014(27)1128202315423516(15)2920h29H1011H21H3(H32122242526)
MFCD03286294
STK077361
ZINC02320793
ZINC2320793
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