Vitas-M small molecule compound
N-benzyl-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
STK593392
SMILES CC1CCc2c(C1)sc1c2c2ncnn2c2n1c(SCC(=O)NCc1ccccc1)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/c1-13-7-8-15-16(9-13)32-20-18(15)19-24-12-25-29(19)21-26-27-22(28(20)21)31-11-17(30)23-10-14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3,(H,23,30)InChIKey
YSZQTKFVJQBEQR-UHFFFAOYSA-NSynonyms
723747-19-1723747191
CC1CCC2=C(C1)SC3=C2C4=NC=NN4C5=NN=C(N35)SCC(=O)NCC6=CC=CC=C6
InChI=1SC22H21N7OS2c113781516(913)322018(15)1924122529(19)21262722(28(20)21)311117(30)2310145324614h261213H711H21H3(H2330)
MFCD05696715
Nbenzyl2((11methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidin7yl)sulfanyl)acetamide
Nbenzyl2((11methyl10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a15c)pyrimidin7yl)thio)acetamide
ZINC000000658420
ZINC000000658422
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