Vitas-M small molecule compound

N-benzyl-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propanamide

Catalog ID
STK858394
SMILES O=C(NCc1ccccc1)CCc1sc(nc1c1cccs1)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 C18H18N2OS2 MW 342.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS2/c1-13-20-18(15-8-5-11-22-15)16(23-13)9-10-17(21)19-12-14-6-3-2-4-7-14/h2-8,11H,9-10,12H2,1H3,(H,19,21)
InChIKey
RSDLBCFYNHRXEI-UHFFFAOYSA-N
Synonyms
1049132-44-6
1049132446
CC1=NC(=C(S1)CCC(=O)NCC2=CC=CC=C2)C3=CC=CS3
InChI=1SC18H18N2OS2c1132018(1585112215)16(2313)91017(21)1912146324714h2811H91012H21H3(H1921)
MFCD12002888
Nbenzyl3(2methyl4(thiophen2yl)13thiazol5yl)propanamide
NBENZYL3(2METHYL4(THIOPHEN2YL)THIAZOL5YL)PROPANAMIDE
Nbenzyl3(2methyl4thiophen2yl13thiazol5yl)propanamide
ZINC000019819624
ZINC19819624

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Available files

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