Vitas-M small molecule compound

3,4-diethoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide

Catalog ID
STK608753
SMILES CCOc1cc(ccc1OCC)C(=O)N[C@H](c1nnc2n1cccc2)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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-4-25-15-10-9-14(12-16(15)26-5-2)19(24)20-13(3)18-22-21-17-8-6-7-11-23(17)18/h6-13H,4-5H2,1-3H3,(H,20,24)/t13-/m0/s1
InChIKey
WTLXNEOSIALKCK-ZDUSSCGKSA-N
Synonyms
1212355-47-9
(S)N(1((124)triazolo(43a)pyridin3yl)ethyl)34diethoxybenzamide
1212355479
34diethoxyN((1S)1((124)triazolo(43a)pyridin3yl)ethyl)benzamide
CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=NN=C3N2C=CC=C3)OCC
CCOc1cc(ccc1OCC)C(=O)N(C@H)(c1nnc2n1cccc2)C
InChI=1SC19H22N4O3c14251510914(1216(15)2652)19(24)2013(3)182221178671123(17)18h613H45H213H3(H2024)t13m0s1
MFCD18246245
ZINC000005451318
ZINC05451318
ZINC5451318

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Available files

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