Vitas-M small molecule compound
11-tert-butyl-3,7-bis[(4-methoxybenzyl)sulfanyl]-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine
Catalog ID
STK541534
SMILES COc1ccc(cc1)CSc1nnc2n1c1sc3c(c1c1n2c(SCc2ccc(cc2)OC)nn1)CCC(C3)C(C)(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 C32H34N6O2S3 MW 630.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N6O2S3/c1-32(2,3)21-10-15-24-25(16-21)43-28-26(24)27-33-35-30(41-17-19-6-11-22(39-4)12-7-19)37(27)29-34-36-31(38(28)29)42-18-20-8-13-23(40-5)14-9-20/h6-9,11-14,21H,10,15-18H2,1-5H3InChIKey
YJMYVPVZNUVJQI-UHFFFAOYSA-NSynonyms
11(tertbutyl)37bis((4methoxybenzyl)thio)10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
11tertbutyl37bis((4methoxybenzyl)sulfanyl)10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine
CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC6=CC=C(C=C6)OC)SCC7=CC=C(C=C7)OC
InChI=1SC32H34N6O2S3c132(23)2110152425(1621)432826(24)27333530(41171961122(394)12719)37(27)29343631(38(28)29)42182081323(405)14920h69111421H101518H215H3
MFCD03287491
ZINC000102430304
ZINC000102430307
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