Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide
Catalog ID
STL316100
SMILES O=C(CCn1cc(c2c1cccc2)C(=O)C)NCCc1nnc2n1cccc2
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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 C21H21N5O2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2/c1-15(27)17-14-25(18-7-3-2-6-16(17)18)13-10-21(28)22-11-9-20-24-23-19-8-4-5-12-26(19)20/h2-8,12,14H,9-11,13H2,1H3,(H,22,28)InChIKey
LHUCIUQFEHRDBS-UHFFFAOYSA-NSynonyms
1435989-52-83(3acetyl1Hindol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)propanamide
3(3acetylindol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)propanamide
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NCCC3=NN=C4N3C=CC=C4
N(2((124)triazolo(43a)pyridin3yl)ethyl)3(3acetyl1Hindol1yl)propanamide
Registry IDs
MFCD23137589ZINC000095477526
ZINC95477526
Check stock
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