Vitas-M small molecule compound

6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK006152
SMILES Nc1nc(CSc2nc3c(s2)cccc3)nc(n1)Nc1cccc(c1C)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 C18H15ClN6S2 MW 414.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN6S2/c1-10-11(19)5-4-7-12(10)21-17-24-15(23-16(20)25-17)9-26-18-22-13-6-2-3-8-14(13)27-18/h2-8H,9H2,1H3,(H3,20,21,23,24,25)
InChIKey
UCVUJYQEJMQJJY-UHFFFAOYSA-N
Synonyms
500146-67-8
(6E)4((13BENZOTHIAZOL2YLSULFANYL)METHYL)6((3CHLORO2METHYLPHENYL)IMINO)16DIHYDRO135TRIAZIN2AMINE
6((13BENZOTHIAZOL2YLSULFANYL)METHYL)N(3CHLORO2METHYLPHENYL)135TRIAZINE24DIAMINE
6((benzo(d)thiazol2ylthio)methyl)N2(3chloro2methylphenyl)135triazine24diamine
6(13BENZOTHIAZOL2YLSULFANYLMETHYL)2N(3CHLORO2METHYLPHENYL)135TRIAZINE24DIAMINE
6(BENZOTHIAZOL2YLSULFANYLMETHYL)N(3CHLORO2METHYLPHENYL)(135)TRIAZINE24DIAMINE
CC1=C(C=CC=C1Cl)NC2=NC(=NC(=N2)N)CSC3=NC4=CC=CC=C4S3
InChI=1SC18H15ClN6S2c11011(19)54712(10)21172415(2316(20)2517)926182213623814(13)2718h28H9H21H3(H32021232425)
MFCD03304596
Nc1nc(CSc2nc3c(s2)cccc3)nc(n1)Nc1cccc(c1C)Cl
STK006152
ZINC000002359149
ZINC02359149
ZINC2359149

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Available files

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