Vitas-M small molecule compound
(2S)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STL408429
SMILES CC(C[C@@H](c1nnc2n1cccc2)NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)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 C22H25N5O2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2/c1-14(2)12-18(20-25-24-19-10-6-7-11-26(19)20)23-21(28)15(3)27-13-16-8-4-5-9-17(16)22(27)29/h4-11,14-15,18H,12-13H2,1-3H3,(H,23,28)/t15-,18-/m0/s1InChIKey
ZFNMUAFKTNFGDN-YJBOKZPZSA-NSynonyms
1574516-21-4(2S)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)2(1oxo13dihydro2Hisoindol2yl)propanamide
(2S)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)2(3oxo1Hisoindol2yl)propanamide
(S)N((S)1((124)triazolo(43a)pyridin3yl)3methylbutyl)2(1oxoisoindolin2yl)propanamide
1574516214
CC(C(C@@H)(c1nnc2n1cccc2)NC(=O)(C@@H)(N1Cc2c(C1=O)cccc2)C)C
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)C(C)N3CC4=CC=CC=C4C3=O
InChI=1SC22H25N5O2c114(2)1218(2025241910671126(19)20)2321(28)15(3)271316845917(16)22(27)29h411141518H1213H213H3(H2328)t1518m0s1
ZINC000096118829
ZINC96118829
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