Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
Catalog ID
STK122852
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 C18H12N6OS2 MW 392.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N6OS2/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/h1-8H,9H2,(H,19,22,24)(H,20,21,25)InChIKey
QMNJMOKJEFKSQL-UHFFFAOYSA-NSynonyms
335222-67-8335222678
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC18H12N6OS2c2514(21172012734813(12)2717)92618221615(232418)10512611(10)1916h18H9H2(H192224)(H202125)
MFCD01812260
N(13BENZOTHIAZOL2YL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
O=C(Nc1nc2c(s1)cccc2)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000018094171
ZINC18094171
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