Vitas-M small molecule compound

6-{[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]methyl}-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK110310
SMILES COc1ccc(cc1)Nc1nc(CSc2nc3c(s2)ccc(c3)OC)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 C19H18N6O2S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O2S2/c1-26-12-5-3-11(4-6-12)21-18-24-16(23-17(20)25-18)10-28-19-22-14-9-13(27-2)7-8-15(14)29-19/h3-9H,10H2,1-2H3,(H3,20,21,23,24,25)
InChIKey
ZKYPKFLCRYQRKK-UHFFFAOYSA-N
Synonyms
524056-67-5
(4AMINO6((5METHOXYBENZOTHIAZOL2YLTHIO)METHYL)(135TRIAZIN2YL))(4METHOXYPHENYL)AMINE
524056675
6(((5METHOXY13BENZOTHIAZOL2YL)SULFANYL)METHYL)N(4METHOXYPHENYL)135TRIAZINE24DIAMINE
6(((5methoxybenzo(d)thiazol2yl)thio)methyl)N2(4methoxyphenyl)135triazine24diamine
6((5METHOXY13BENZOTHIAZOL2YL)SULFANYLMETHYL)2N(4METHOXYPHENYL)135TRIAZINE24DIAMINE
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC4=C(S3)C=CC(=C4)OC
InChI=1SC19H18N6O2S2c126125311(4612)21182416(2317(20)2518)1028192214913(272)7815(14)2919h39H10H212H3(H32021232425)
MFCD03615496
ZINC000002838173
ZINC02838173
ZINC2838173

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Available files

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