Vitas-M small molecule compound

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

Catalog ID
STK639514
SMILES O=C(NC(c1nnc2n1cccc2)C(C)C)Cc1c[nH]c2c1cccc2

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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 C20H21N5O MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O/c1-13(2)19(20-24-23-17-9-5-6-10-25(17)20)22-18(26)11-14-12-21-16-8-4-3-7-15(14)16/h3-10,12-13,19,21H,11H2,1-2H3,(H,22,26)
InChIKey
NJZTUJDTRLWAAD-UHFFFAOYSA-N
Synonyms
1081128-24-6
1081128246
2(1Hindol3yl)N(2methyl1((124)triazolo(43a)pyridin3yl)propyl)acetamide
CC(C)C(C1=NN=C2N1C=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43
InChI=1SC20H21N5Oc113(2)19(202423179561025(17)20)2218(26)1114122116843715(14)16h31012131921H11H212H3(H2226)
MFCD12209004
N(1((124)triazolo(43a)pyridin3yl)2methylpropyl)2(1Hindol3yl)acetamide
O=C(NC(c1nnc2n1cccc2)C(C)C)Cc1c(nH)c2c1cccc2
ZINC000020736726
ZINC000020736730

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Available files

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