Vitas-M small molecule compound
N-(2-methylphenyl)-2-[(11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidin-7-yl)sulfanyl]acetamide
Catalog ID
STK588788
SMILES CC1CCc2c(C1)sc1c2c2ncnn2c2n1c(SCC(=O)Nc1ccccc1C)nn2
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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 C22H21N7OS2 MW 463.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N7OS2/c1-12-7-8-14-16(9-12)32-20-18(14)19-23-11-24-29(19)21-26-27-22(28(20)21)31-10-17(30)25-15-6-4-3-5-13(15)2/h3-6,11-12H,7-10H2,1-2H3,(H,25,30)InChIKey
GKSBTJSVPJEXPL-UHFFFAOYSA-NSynonyms
850762-94-62((11methyl10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a15c)pyrimidin7yl)thio)N(otolyl)acetamide
850762946
CC1CCC2=C(C1)SC3=C2C4=NC=NN4C5=NN=C(N35)SCC(=O)NC6=CC=CC=C6C
InChI=1SC22H21N7OS2c112781416(912)322018(14)1923112429(19)21262722(28(20)21)311017(30)2515643513(15)2h361112H710H212H3(H2530)
MFCD05695065
N(2methylphenyl)2((11methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidin7yl)sulfanyl)acetamide
ZINC000002426847
ZINC000002426848
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