Vitas-M small molecule compound

N,N-dimethyl-2-[(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]ethanamine

Catalog ID
STK624337
SMILES CN(CCSc1nc2sc3c(c2c2n1ncn2)CC(CC3)C)C

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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 C16H21N5S2 MW 347.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5S2/c1-10-4-5-12-11(8-10)13-14-17-9-18-21(14)16(19-15(13)23-12)22-7-6-20(2)3/h9-10H,4-8H2,1-3H3
InChIKey
FJDPGNXRIHXBHU-UHFFFAOYSA-N
Synonyms
862193-07-5
862193075
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)SCCN(C)C
InChI=1SC16H21N5S2c110451211(810)13141791821(14)16(1915(13)2312)227620(2)3h910H48H213H3
MFCD05696489
NNdimethyl2((10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)sulfanyl)ethanamine
NNdimethyl2((10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)thio)ethanamine
ZINC000005533169
ZINC000005533172

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Available files

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