Vitas-M small molecule compound

N-(furan-2-ylmethyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK613336
SMILES O=C(Cc1csc(n1)c1ccc(cc1)C)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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-12-4-6-13(7-5-12)17-19-14(11-22-17)9-16(20)18-10-15-3-2-8-21-15/h2-8,11H,9-10H2,1H3,(H,18,20)
InChIKey
JDYVITLVWMGHFR-UHFFFAOYSA-N
Synonyms
903851-00-3
903851003
CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CO3
InChI=1SC17H16N2O2Sc1124613(7512)171914(112217)916(20)1810153282115h2811H910H21H3(H1820)
MFCD08286367
N(furan2ylmethyl)2(2(4methylphenyl)13thiazol4yl)acetamide
N(furan2ylmethyl)2(2(ptolyl)thiazol4yl)acetamide
ZINC000006669521
ZINC06669521
ZINC6669521

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Available files

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