Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Catalog ID
STK853842
SMILES O=C(c1sc(nc1C)c1ccccc1)NCc1ccc2c(c1)OCO2

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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 C19H16N2O3S MW 352.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3S/c1-12-17(25-19(21-12)14-5-3-2-4-6-14)18(22)20-10-13-7-8-15-16(9-13)24-11-23-15/h2-9H,10-11H2,1H3,(H,20,22)
InChIKey
RUMBSHJAVYNYIO-UHFFFAOYSA-N
Synonyms
892362-78-6
892362786
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC19H16N2O3Sc11217(2519(2112)145324614)18(22)201013781516(913)24112315h29H1011H21H3(H2022)
MFCD08292714
N(13benzodioxol5ylmethyl)4methyl2phenyl13thiazole5carboxamide
N(benzo(d)(13)dioxol5ylmethyl)4methyl2phenylthiazole5carboxamide
ZINC000006764233
ZINC06764233
ZINC6764233

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Available files

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