Vitas-M small molecule compound

N-{(1E)-1-(1,3-benzodioxol-5-yl)-3-[(2-hydroxyethyl)amino]-3-oxoprop-1-en-2-yl}-4-(2-methylpropoxy)benzamide

Catalog ID
STL349591
SMILES OCCNC(=O)/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccc(cc1)OCC(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 C23H26N2O6 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6/c1-15(2)13-29-18-6-4-17(5-7-18)22(27)25-19(23(28)24-9-10-26)11-16-3-8-20-21(12-16)31-14-30-20/h3-8,11-12,15,26H,9-10,13-14H2,1-2H3,(H,24,28)(H,25,27)/b19-11+
InChIKey
BILRNCXTDMBDKI-YBFXNURJSA-N
Synonyms
331463-72-0
(E)N(1(benzo(d)(13)dioxol5yl)3((2hydroxyethyl)amino)3oxoprop1en2yl)4isobutoxybenzamide
331463720
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCO
InChI=1SC23H26N2O6c115(2)1329186417(5718)22(27)2519(23(28)2491026)1116382021(1216)31143020h3811121526H9101314H212H3(H2428)(H2527)b1911+
MFCD00558605
N((1E)1(13benzodioxol5yl)3((2hydroxyethyl)amino)3oxoprop1en2yl)4(2methylpropoxy)benzamide
N((E)1(13BENZODIOXOL5YL)3(2HYDROXYETHYLAMINO)3OXOPROP1EN2YL)4(2METHYLPROPOXY)BENZAMIDE
OCCNC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccc(cc1)OCC(C)C
ZINC000002433289
ZINC02433289
ZINC2433289

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Available files

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