Vitas-M small molecule compound
2,2',2''-(1,3,5-triazine-2,4,6-triyltrisulfanediyl)tris(1,3-benzothiazole)
Catalog ID
STK056514
SMILES c1ccc2c(c1)sc(n2)Sc1nc(nc(n1)Sc1nc2c(s1)cccc2)Sc1nc2c(s1)cccc2
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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 C24H12N6S6 MW 576.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H12N6S6/c1-4-10-16-13(7-1)25-22(31-16)34-19-28-20(35-23-26-14-8-2-5-11-17(14)32-23)30-21(29-19)36-24-27-15-9-3-6-12-18(15)33-24/h1-12HInChIKey
CGWJZCRHRMJMPZ-UHFFFAOYSA-NSynonyms
2((46BIS(13BENZOTHIAZOL2YLSULFANYL)135TRIAZIN2YL)SULFANYL)13BENZOTHIAZOLE
2(46DIBENZOTHIAZOL2YLTHIO135TRIAZIN2YLTHIO)BENZOTHIAZOLE
222(135TRIAZINE246TRIYLTRISULFANEDIYL)TRIS(13BENZOTHIAZOLE)
246TRIS((BENZOTHIAZOLE2YL)THIO)135TRIAZINE
246tris(benzo(d)thiazol2ylthio)135triazine
C1=CC=C2C(=C1)N=C(S2)SC3=NC(=NC(=N3)SC4=NC5=CC=CC=C5S4)SC6=NC7=CC=CC=C7S6
c1ccc2c(c1)sc(n2)Sc1nc(nc(n1)Sc1nc2c(s1)cccc2)Sc1nc2c(s1)cccc2
InChI=1SC24H12N6S6c14101613(71)2522(3116)34192820(352326148251117(14)3223)3021(2919)362427159361218(15)3324h112H
MFCD00319201
STK056514
ZINC000001877569
ZINC01877569
ZINC1877569
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