Vitas-M small molecule compound

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

Catalog ID
STK135598
SMILES CCc1ccc(cc1)Nc1nc(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 C19H18N6S2 MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6S2/c1-2-12-7-9-13(10-8-12)21-18-24-16(23-17(20)25-18)11-26-19-22-14-5-3-4-6-15(14)27-19/h3-10H,2,11H2,1H3,(H3,20,21,23,24,25)
InChIKey
IIIUODMAMXAVRP-UHFFFAOYSA-N
Synonyms
585559-16-6
(4AMINO6(BENZOTHIAZOL2YLTHIOMETHYL)(135TRIAZIN2YL))(4ETHYLPHENYL)AMINE
(4E)6((13BENZOTHIAZOL2YLSULFANYL)METHYL)4((4ETHYLPHENYL)IMINO)45DIHYDRO135TRIAZIN2AMINE
6((13BENZOTHIAZOL2YLSULFANYL)METHYL)N(4ETHYLPHENYL)135TRIAZINE24DIAMINE
6((13BENZOTHIAZOL2YLTHIO)METHYL)N(4ETHYLPHENYL)135TRIAZINE24DIAMINE
6((benzo(d)thiazol2ylthio)methyl)N2(4ethylphenyl)135triazine24diamine
6(13BENZOTHIAZOL2YLSULFANYLMETHYL)2N(4ETHYLPHENYL)135TRIAZINE24DIAMINE
CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC4=CC=CC=C4S3
InChI=1SC19H18N6S2c12127913(10812)21182416(2317(20)2518)1126192214534615(14)2719h310H211H21H3(H32021232425)
MFCD03941438
ZINC02393445
ZINC03857768
ZINC2393445

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Available files

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