Vitas-M small molecule compound
2-(4-methoxy-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]acetamide
Catalog ID
STL411350
SMILES COc1cccc2c1ccn2CC(=O)N[C@H](c1nnc2n1cccc2)CC(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/c1-15(2)13-17(22-25-24-20-9-4-5-11-27(20)22)23-21(28)14-26-12-10-16-18(26)7-6-8-19(16)29-3/h4-12,15,17H,13-14H2,1-3H3,(H,23,28)/t17-/m0/s1InChIKey
KKIWGIOVNLYBCB-KRWDZBQOSA-NSynonyms
1574311-22-0(S)N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)2(4methoxy1Hindol1yl)acetamide
1574311220
2(4methoxy1Hindol1yl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)acetamide
2(4methoxyindol1yl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)acetamide
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)CN3C=CC4=C3C=CC=C4OC
COc1cccc2c1ccn2CC(=O)N(C@H)(c1nnc2n1cccc2)CC(C)C
InChI=1SC22H25N5O2c115(2)1317(222524209451127(20)22)2321(28)142612101618(26)76819(16)293h4121517H1314H213H3(H2328)t17m0s1
ZINC000096117823
ZINC96117823
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