Vitas-M small molecule compound
3-(4-methoxy-1H-indol-1-yl)-N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]propanamide
Catalog ID
STL407411
SMILES COc1cccc2c1ccn2CCC(=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 C23H27N5O2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O2/c1-16(2)15-18(23-26-25-21-9-4-5-12-28(21)23)24-22(29)11-14-27-13-10-17-19(27)7-6-8-20(17)30-3/h4-10,12-13,16,18H,11,14-15H2,1-3H3,(H,24,29)/t18-/m0/s1InChIKey
SNXWDHXYTQPKAU-SFHVURJKSA-NSynonyms
1574378-16-7(S)N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)3(4methoxy1Hindol1yl)propanamide
1574378167
3(4methoxy1Hindol1yl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)propanamide
3(4methoxyindol1yl)N((1S)3methyl1((124)triazolo(43a)pyridin3yl)butyl)propanamide
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)CCN3C=CC4=C3C=CC=C4OC
COc1cccc2c1ccn2CCC(=O)N(C@H)(c1nnc2n1cccc2)CC(C)C
InChI=1SC23H27N5O2c116(2)1518(232625219451228(21)23)2422(29)11142713101719(27)76820(17)303h41012131618H111415H213H3(H2429)t18m0s1
ZINC000096117213
ZINC96117213
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