Vitas-M small molecule compound
N,N'-bis(1-benzylpiperidin-4-yl)-9,10-dihydrobis[1,2,3]triazolo[5,1-b:1',5'-f][1,3,6]thiadiazepine-3,5-dicarboxamide
Catalog ID
STL440406
SMILES O=C(c1nnn2c1Sc1n(CC2)nnc1C(=O)NC1CCN(CC1)Cc1ccccc1)NC1CCN(CC1)Cc1ccccc1
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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 C32H38N10O2S MW 626.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N10O2S/c43-29(33-25-11-15-39(16-12-25)21-23-7-3-1-4-8-23)27-31-41(37-35-27)19-20-42-32(45-31)28(36-38-42)30(44)34-26-13-17-40(18-14-26)22-24-9-5-2-6-10-24/h1-10,25-26H,11-22H2,(H,33,43)(H,34,44)InChIKey
GTHLCDVLXKOOTD-UHFFFAOYSA-NSynonyms
1N10Nbis(1benzylpiperidin4yl)56dihydroditriazolo(14b14f)(136)thiadiazepine110dicarboxamide
C1CN(CCC1NC(=O)C2=C3N(CCN4C(=C(N=N4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6)S3)N=N2)CC7=CC=CC=C7
InChI=1SC32H38N10O2Sc4329(3325111539(161225)21237314823)273141(373527)19204232(4531)28(363842)30(44)3426131740(181426)222495261024h1102526H1122H2(H3343)(H3444)
MFCD13196609
NNbis(1benzylpiperidin4yl)910dihydrobis(123)triazolo(51b15f)(136)thiadiazepine35dicarboxamide
ZINC000101383190
ZINC101383190
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