Vitas-M small molecule compound
(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Catalog ID
STK590246
SMILES O=C([C@@H](n1nnc2c(c1=O)cccc2)C)Nc1ccc2c(c1)OCCO2
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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 C18H16N4O4 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4/c1-11(22-18(24)13-4-2-3-5-14(13)20-21-22)17(23)19-12-6-7-15-16(10-12)26-9-8-25-15/h2-7,10-11H,8-9H2,1H3,(H,19,23)/t11-/m0/s1InChIKey
VHBKSGMAVCIVLZ-NSHDSACASA-NSynonyms
1173687-70-1(2S)N(23dihydro14benzodioxin6yl)2(4oxo123benzotriazin3(4H)yl)propanamide
(2S)N(23DIHYDRO14BENZODIOXIN6YL)2(4OXO123BENZOTRIAZIN3YL)PROPANAMIDE
(S)N(23dihydrobenzo(b)(14)dioxin6yl)2(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
1173687701
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C4=CC=CC=C4N=N3
InChI=1SC18H16N4O4c111(2218(24)13423514(13)202122)17(23)1912671516(1012)26982515h271011H89H21H3(H1923)t11m0s1
MFCD06780168
O=C((C@@H)(n1nnc2c(c1=O)cccc2)C)Nc1ccc2c(c1)OCCO2
ZINC000005307770
ZINC05307770
ZINC5307770
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