Vitas-M small molecule compound

N,N-bis(2-hydroxyethyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Catalog ID
STK368688
SMILES OCCN(C(=O)CSc1nnc2c(n1)[nH]c1c2cccc1)CCO

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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 C15H17N5O3S MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3S/c21-7-5-20(6-8-22)12(23)9-24-15-17-14-13(18-19-15)10-3-1-2-4-11(10)16-14/h1-4,21-22H,5-9H2,(H,16,17,19)
InChIKey
CAGHZTOXJDIXJR-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)N(CCO)CCO
InChI=1SC15H17N5O3Sc217520(6822)12(23)92415171413(181915)10312411(10)1614h142122H59H2(H161719)
MFCD00381277
NNBIS(2HYDROXYETHYL)2(124TRIAZINO(56B)INDOL3YLTHIO)ACETAMIDE
NNbis(2hydroxyethyl)2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
OCCN(C(=O)CSc1nnc2c(n1)(nH)c1c2cccc1)CCO
ZINC000000050131
ZINC00050131
ZINC50131

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Available files

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