Vitas-M small molecule compound
2-[(4-acetylpiperazin-1-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutanoic acid
Catalog ID
STL153671
SMILES O=C(CC(C(=O)O)CN1CCN(CC1)C(=O)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 C19H25N3O6 MW 391.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O6/c1-13(23)22-6-4-21(5-7-22)12-14(19(25)26)10-18(24)20-15-2-3-16-17(11-15)28-9-8-27-16/h2-3,11,14H,4-10,12H2,1H3,(H,20,24)(H,25,26)InChIKey
AYFLUXSECOYNRN-UHFFFAOYSA-NSynonyms
1324084-19-61324084196
2((4acetylpiperazin1yl)methyl)4((23dihydrobenzo(b)(14)dioxin6yl)amino)4oxobutanoicacid
2((4acetylpiperazin1yl)methyl)4(23dihydro14benzodioxin6ylamino)4oxobutanoicacid
CC(=O)N1CCN(CC1)CC(CC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)O
InChI=1SC19H25N3O6c113(23)226421(5722)1214(19(25)26)1018(24)2015231617(1115)28982716h231114H41012H21H3(H2024)(H2526)
MFCD19709580
ZINC000071282111
ZINC000071282112
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