Vitas-M small molecule compound

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

Catalog ID
STK610899
SMILES O=C(c1sc(nc1C)c1ccccc1)NCC1CCCO1

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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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c1-11-14(15(19)17-10-13-8-5-9-20-13)21-16(18-11)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3,(H,17,19)
InChIKey
ZPNCROQYGHGLSR-UHFFFAOYSA-N
Synonyms
892361-54-5
(4METHYL2PHENYL(13THIAZOL5YL))N(OXOLAN2YLMETHYL)CARBOXAMIDE
4methyl2phenylN((tetrahydrofuran2yl)methyl)thiazole5carboxamide
4methyl2phenylN(tetrahydrofuran2ylmethyl)13thiazole5carboxamide
4methylN(oxolan2ylmethyl)2phenyl13thiazole5carboxamide
892361545
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC3CCCO3
InChI=1SC16H18N2O2Sc11114(15(19)1710138592013)2116(1811)126324712h246713H5810H21H3(H1719)
MFCD08290008
ZINC000006759061
ZINC000006759062

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Available files

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