Vitas-M small molecule compound
2-methyl-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL407363
SMILES CC(C[C@@H](c1nnc2n1cccc2)NC(=O)c1cn(C)c(=O)c2c1cccc2)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 C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c1-14(2)12-18(20-25-24-19-10-6-7-11-27(19)20)23-21(28)17-13-26(3)22(29)16-9-5-4-8-15(16)17/h4-11,13-14,18H,12H2,1-3H3,(H,23,28)/t18-/m0/s1InChIKey
XHZINEHQWCOVKH-SFHVURJKSA-NSynonyms
1574364-25-2(S)N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)2methyl1oxo12dihydroisoquinoline4carboxamide
1574364252
2methylN((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)1oxo12dihydroisoquinoline4carboxamide
2methylN((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)1oxoisoquinoline4carboxamide
CC(C(C@@H)(c1nnc2n1cccc2)NC(=O)c1cn(C)c(=O)c2c1cccc2)C
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C
InChI=1SC22H23N5O2c114(2)1218(2025241910671127(19)20)2321(28)171326(3)22(29)16954815(16)17h411131418H12H213H3(H2328)t18m0s1
ZINC000096116757
ZINC96116757
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