Vitas-M small molecule compound
2-methyl-N-(4-{[(4-nitrophenoxy)acetyl]amino}phenyl)propanamide
Catalog ID
STK234401
SMILES CC(C(=O)Nc1ccc(cc1)NC(=O)COc1ccc(cc1)[N+](=O)[O-])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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c1-12(2)18(23)20-14-5-3-13(4-6-14)19-17(22)11-26-16-9-7-15(8-10-16)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)InChIKey
BYBVPFGVJBVVEP-UHFFFAOYSA-NSynonyms
690971-28-92methylN(4(((4nitrophenoxy)acetyl)amino)phenyl)propanamide
2METHYLN(4((2(4NITROPHENOXY)ACETYL)AMINO)PHENYL)PROPANAMIDE
690971289
CC(C(=O)Nc1ccc(cc1)NC(=O)COc1ccc(cc1)(N+)(=O)(O))C
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC18H19N3O5c112(2)18(23)20145313(4614)1917(22)1126169715(81016)21(24)25h31012H11H212H3(H1922)(H2023)
MFCD03717106
ZINC000001117729
ZINC01117729
ZINC1117729
Check stock
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