Vitas-M small molecule compound
(2Z)-3-[2-(acetyloxy)naphthalen-1-yl]-2-(diacetylamino)prop-2-enoic acid
Catalog ID
STL065421
SMILES CC(=O)Oc1ccc2c(c1/C=C(\N(C(=O)C)C(=O)C)/C(=O)O)cccc2
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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 C19H17NO6 MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6/c1-11(21)20(12(2)22)17(19(24)25)10-16-15-7-5-4-6-14(15)8-9-18(16)26-13(3)23/h4-10H,1-3H3,(H,24,25)/b17-10-InChIKey
SRVWYACDSRNVOJ-YVLHZVERSA-NSynonyms
(2Z)3(2(acetyloxy)naphthalen1yl)2(diacetylamino)prop2enoicacid
(Z)3(2acetyloxynaphthalen1yl)2(diacetylamino)prop2enoicacid
CC(=O)N(C(=O)C)C(=CC1=C(C=CC2=CC=CC=C21)OC(=O)C)C(=O)O
CC(=O)Oc1ccc2c(c1C=C(N(C(=O)C)C(=O)C)C(=O)O)cccc2
InChI=1SC19H17NO6c111(21)20(12(2)22)17(19(24)25)101615754614(15)8918(16)2613(3)23h410H13H3(H2425)b1710
MFCD18193999
ZINC000035681312
ZINC35681312
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