Vitas-M small molecule compound
(2S)-N-(3-chloro-4-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Catalog ID
STK576617
SMILES O=C([C@@H](n1nnc2c(c1=O)cccc2)C)Nc1ccc(c(c1)Cl)F
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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 C16H12ClFN4O2 MW 346.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClFN4O2/c1-9(15(23)19-10-6-7-13(18)12(17)8-10)22-16(24)11-4-2-3-5-14(11)20-21-22/h2-9H,1H3,(H,19,23)/t9-/m0/s1InChIKey
CYHGFBHCGUEHGJ-VIFPVBQESA-NSynonyms
1173684-32-6(2S)N(3chloro4fluorophenyl)2(4oxo123benzotriazin3(4H)yl)propanamide
(2S)N(3CHLORO4FLUOROPHENYL)2(4OXO123BENZOTRIAZIN3YL)PROPANAMIDE
(S)N(3chloro4fluorophenyl)2(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
1173684326
CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2C(=O)C3=CC=CC=C3N=N2
InChI=1SC16H12ClFN4O2c19(15(23)19106713(18)12(17)810)2216(24)11423514(11)202122h29H1H3(H1923)t9m0s1
MFCD06772658
O=C((C@@H)(n1nnc2c(c1=O)cccc2)C)Nc1ccc(c(c1)Cl)F
ZINC000005206544
ZINC05206544
ZINC5206544
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