Vitas-M small molecule compound

2-(1-methyl-1H-indol-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide

Catalog ID
STL310851
SMILES O=C(Cc1cn(c2c1cccc2)C)NCc1nnc2n1cccc2

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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 C18H17N5O MW 319.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O/c1-22-12-13(14-6-2-3-7-15(14)22)10-18(24)19-11-17-21-20-16-8-4-5-9-23(16)17/h2-9,12H,10-11H2,1H3,(H,19,24)
InChIKey
QFYMVMPPJBIUGV-UHFFFAOYSA-N
Synonyms
1401604-39-4
1401604394
2(1methyl1Hindol3yl)N((124)triazolo(43a)pyridin3ylmethyl)acetamide
2(1methylindol3yl)N((124)triazolo(43a)pyridin3ylmethyl)acetamide
CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NN=C4N3C=CC=C4
InChI=1SC18H17N5Oc1221213(14623715(14)22)1018(24)191117212016845923(16)17h2912H1011H21H3(H1924)
MFCD22584079
N((124)triazolo(43a)pyridin3ylmethyl)2(1methyl1Hindol3yl)acetamide
ZINC000065857979
ZINC65857979

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.