Vitas-M small molecule compound

2-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl}-6-ethoxy-1,3-benzothiazole

Catalog ID
STL361383
SMILES CCOc1ccc2c(c1)sc(n2)Sc1nc(nc(n1)N1CCCCC1)N1CCCCC1

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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 C22H28N6OS2 MW 456.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6OS2/c1-2-29-16-9-10-17-18(15-16)30-22(23-17)31-21-25-19(27-11-5-3-6-12-27)24-20(26-21)28-13-7-4-8-14-28/h9-10,15H,2-8,11-14H2,1H3
InChIKey
MZCVSPNHRDCIRG-UHFFFAOYSA-N
Synonyms
351468-62-7
2((46di(piperidin1yl)135triazin2yl)sulfanyl)6ethoxy13benzothiazole
2((46di(piperidin1yl)135triazin2yl)thio)6ethoxybenzo(d)thiazole
351468627
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC(=NC(=N3)N4CCCCC4)N5CCCCC5
InChI=1SC22H28N6OS2c1229169101718(1516)3022(2317)31212519(27115361227)2420(2621)28137481428h91015H281114H21H3
MFCD01563630
ZINC000002086372
ZINC02086372
ZINC2086372

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Available files

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