Vitas-M small molecule compound
(2S)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(pyridin-2-ylmethyl)butanamide
Catalog ID
STL226465
SMILES O=c1n(nnc2c1cccc2)[C@H](C(=O)NCc1ccccn1)C(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 C18H19N5O2 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2/c1-12(2)16(17(24)20-11-13-7-5-6-10-19-13)23-18(25)14-8-3-4-9-15(14)21-22-23/h3-10,12,16H,11H2,1-2H3,(H,20,24)/t16-/m0/s1InChIKey
CLDSFOKMIAVNQY-INIZCTEOSA-NSynonyms
(2S)3methyl2(4oxo123benzotriazin3(4H)yl)N(pyridin2ylmethyl)butanamide
(2S)3methyl2(4oxo123benzotriazin3yl)N(pyridin2ylmethyl)butanamide
3methyl2(4oxobenzo(d)(123)triazin3(4H)yl)N(pyridin2ylmethyl)butanamide
CC(C)C(C(=O)NCC1=CC=CC=N1)N2C(=O)C3=CC=CC=C3N=N2
InChI=1SC18H19N5O2c112(2)16(17(24)201113756101913)2318(25)14834915(14)212223h3101216H11H212H3(H2024)t16m0s1
MFCD24858068
O=c1n(nnc2c1cccc2)(C@H)(C(=O)NCc1ccccn1)C(C)C
O=c1n(nnc2c1cccc2)C(C(=O)NCc1ccccn1)C(C)C
ZINC000009306163
ZINC09306163
ZINC9306163
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