Vitas-M small molecule compound

N-{2-(acetylamino)-4-[4-(acetylamino)phenoxy]phenyl}acetamide

Catalog ID
STK295540
SMILES CC(=O)Nc1ccc(cc1)Oc1ccc(c(c1)NC(=O)C)NC(=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 C18H19N3O4 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4/c1-11(22)19-14-4-6-15(7-5-14)25-16-8-9-17(20-12(2)23)18(10-16)21-13(3)24/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKey
OPPDDQHQRUDQQH-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C)NC(=O)C
InChI=1SC18H19N3O4c111(22)19144615(7514)25168917(2012(2)23)18(1016)2113(3)24h410H13H3(H1922)(H2023)(H2124)
MFCD00375474
N(2(acetylamino)4(4(acetylamino)phenoxy)phenyl)acetamide
N(2ACETYLAMINO5(4ACETYLAMINOPHENOXY)PHENYL)ACETAMIDE
N(4(34DIACETAMIDOPHENOXY)PHENYL)ACETAMIDE
ZINC000000354230
ZINC00354230
ZINC354230

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Available files

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