Vitas-M small molecule compound
3,4-dimethyl-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-2-(1H-tetrazol-1-yl)benzamide
Catalog ID
STL409763
SMILES CC(C[C@@H](c1nnc2n1cccc2)NC(=O)c1ccc(c(c1n1cnnn1)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 C21H24N8O MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N8O/c1-13(2)11-17(20-25-24-18-7-5-6-10-28(18)20)23-21(30)16-9-8-14(3)15(4)19(16)29-12-22-26-27-29/h5-10,12-13,17H,11H2,1-4H3,(H,23,30)/t17-/m0/s1InChIKey
XBYXSDGSYNXZCE-KRWDZBQOSA-NSynonyms
1574528-29-2(S)N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)34dimethyl2(1Htetrazol1yl)benzamide
1574528292
34dimethylN((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)2(1Htetrazol1yl)benzamide
34dimethylN((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)2(tetrazol1yl)benzamide
CC(C(C@@H)(c1nnc2n1cccc2)NC(=O)c1ccc(c(c1n1cnnn1)C)C)C
CC1=C(C(=C(C=C1)C(=O)NC(CC(C)C)C2=NN=C3N2C=CC=C3)N4C=NN=N4)C
InChI=1SC21H24N8Oc113(2)1117(202524187561028(18)20)2321(30)169814(3)15(4)19(16)291222262729h510121317H11H214H3(H2330)t17m0s1
ZINC000096117925
ZINC96117925
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