Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-3-(5-methylfuran-2-yl)propanamide

Catalog ID
STL021487
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCc1ccc(o1)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 C16H18N2O3 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3/c1-11-3-8-15(21-11)9-10-16(20)18-14-6-4-13(5-7-14)17-12(2)19/h3-8H,9-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKey
DOTWDAVCIVLYBM-UHFFFAOYSA-N
Synonyms
868153-73-5
868153735
CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC16H18N2O3c1113815(2111)91016(20)18146413(5714)1712(2)19h38H910H212H3(H1719)(H1820)
MFCD05885029
N(4(ACETYLAMINO)PHENYL)3(5METHYL(2FURYL))PROPANAMIDE
N(4(acetylamino)phenyl)3(5methylfuran2yl)propanamide
N(4ACETAMIDOPHENYL)3(5METHYLFURAN2YL)PROPANAMIDE
N(4ACETYLAMINOPHENYL)3(5METHYLFURAN2YL)PROPIONAMIDE
ZINC000002708056
ZINC02708056
ZINC2708056

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Available files

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