Vitas-M small molecule compound

N-tert-butyl-2-(4-{[(thiophen-2-ylmethyl)amino]methyl}phenoxy)acetamide

Catalog ID
STK511165
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)CNCc1cccs1

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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 C18H24N2O2S MW 332.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2S/c1-18(2,3)20-17(21)13-22-15-8-6-14(7-9-15)11-19-12-16-5-4-10-23-16/h4-10,19H,11-13H2,1-3H3,(H,20,21)
InChIKey
ZBEMVZJXHJHPNY-UHFFFAOYSA-N
Synonyms

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCC2=CC=CS2
InChI=1SC18H24N2O2Sc118(23)2017(21)1322158614(7915)1119121654102316h41019H1113H213H3(H2021)
MFCD05155873
N(TERTBUTYL)2(4(((2THIENYLMETHYL)AMINO)METHYL)PHENOXY)ACETAMIDE
Ntertbutyl2(4(((thiophen2ylmethyl)amino)methyl)phenoxy)acetamide
NTERTBUTYL2(4((THIOPHEN2YLMETHYLAMINO)METHYL)PHENOXY)ACETAMIDE
ZINC000000360091
ZINC360091

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Available files

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