Vitas-M small molecule compound

2-[2-(2,6-dichlorophenyl)-1,3-thiazol-5-yl]-N-[4-(furan-2-yl)butan-2-yl]acetamide

Catalog ID
STK646909
SMILES CC(NC(=O)Cc1cnc(s1)c1c(Cl)cccc1Cl)CCc1ccco1

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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 C19H18Cl2N2O2S MW 409.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2O2S/c1-12(7-8-13-4-3-9-25-13)23-17(24)10-14-11-22-19(26-14)18-15(20)5-2-6-16(18)21/h2-6,9,11-12H,7-8,10H2,1H3,(H,23,24)
InChIKey
JRMGJAIGCVXLMF-UHFFFAOYSA-N
Synonyms
1010900-06-7
1010900067
2(2(26dichlorophenyl)13thiazol5yl)N(4(furan2yl)butan2yl)acetamide
2(2(26dichlorophenyl)thiazol5yl)N(4(furan2yl)butan2yl)acetamide
CC(CCC1=CC=CO1)NC(=O)CC2=CN=C(S2)C3=C(C=CC=C3Cl)Cl
InChI=1SC19H18Cl2N2O2Sc112(78134392513)2317(24)1014112219(2614)1815(20)52616(18)21h2691112H7810H21H3(H2324)
MFCD12202605
ZINC000012391146
ZINC000012391147

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Available files

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