Vitas-M small molecule compound

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Catalog ID
STK124876
SMILES O=C(Nc1nc2c(s1)CCCC2)CSc1nnc2c(n1)[nH]c1c2cccc1

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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 C18H16N6OS2 MW 396.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6OS2/c25-14(21-17-20-12-7-3-4-8-13(12)27-17)9-26-18-22-16-15(23-24-18)10-5-1-2-6-11(10)19-16/h1-2,5-6H,3-4,7-9H2,(H,19,22,24)(H,20,21,25)
InChIKey
FIPWPTXZBNABRP-UHFFFAOYSA-N
Synonyms
522650-78-8
522650788
C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3
InChI=1SC18H16N6OS2c2514(21172012734813(12)2717)92618221615(232418)10512611(10)1916h1256H3479H2(H192224)(H202125)
MFCD03487846
N(4567tetrahydro13benzothiazol2yl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
ZINC000018179220
ZINC18179220

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Available files

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