Vitas-M small molecule compound

N-(4-{[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}phenyl)-2-methylpropanamide

Catalog ID
STK511110
SMILES C=CCOc1ccc(cc1OC)CNc1ccc(cc1)NC(=O)C(C)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 C21H26N2O3 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3/c1-5-12-26-19-11-6-16(13-20(19)25-4)14-22-17-7-9-18(10-8-17)23-21(24)15(2)3/h5-11,13,15,22H,1,12,14H2,2-4H3,(H,23,24)
InChIKey
DVFXHIPUDSCJLS-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC
InChI=1SC21H26N2O3c1512261911616(1320(19)254)1422177918(10817)2321(24)15(2)3h511131522H11214H224H3(H2324)
MFCD04153167
N(4((3methoxy4(prop2en1yloxy)benzyl)amino)phenyl)2methylpropanamide
N(4((3METHOXY4PROP2ENOXYPHENYL)METHYLAMINO)PHENYL)2METHYLPROPANAMIDE
ZINC000004661531
ZINC04661531
ZINC4661531

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.