Vitas-M small molecule compound
2,2'-[(11-tert-butyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-diyl)disulfanediyl]bis[N-(4-methoxyphenyl)acetamide]
Catalog ID
STK543390
SMILES COc1ccc(cc1)NC(=O)CSc1nnc2n1c1sc3c(c1c1n2c(SCC(=O)Nc2ccc(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 C34H36N8O4S3 MW 716.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N8O4S3/c1-34(2,3)19-6-15-24-25(16-19)49-30-28(24)29-37-39-32(47-17-26(43)35-20-7-11-22(45-4)12-8-20)41(29)31-38-40-33(42(30)31)48-18-27(44)36-21-9-13-23(46-5)14-10-21/h7-14,19H,6,15-18H2,1-5H3,(H,35,43)(H,36,44)InChIKey
ZNYMSXLFDCTKHH-UHFFFAOYSA-NSynonyms
22((11(tertbutyl)10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine37diyl)bis(sulfanediyl))bis(N(4methoxyphenyl)acetamide)
22((11tertbutyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine37diyl)disulfanediyl)bis(N(4methoxyphenyl)acetamide)
CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC(=O)NC6=CC=C(C=C6)OC)SCC(=O)NC7=CC=C(C=C7)OC
InChI=1SC34H36N8O4S3c134(23)196152425(1619)493028(24)29373932(471726(43)352071122(454)12820)41(29)31384033(42(30)31)481827(44)362191323(465)141021h71419H61518H215H3(H3543)(H3644)
MFCD03292502
ZINC000150425485
ZINC000150425488
Check stock
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