Vitas-M small molecule compound

2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STK110768
SMILES COc1ccc(cc1)c1csc(n1)NC(=O)CSc1nc(C)cc(n1)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 C18H18N4O2S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S2/c1-11-8-12(2)20-17(19-11)26-10-16(23)22-18-21-15(9-25-18)13-4-6-14(24-3)7-5-13/h4-9H,10H2,1-3H3,(H,21,22,23)
InChIKey
HXBJAMPEBBPULT-UHFFFAOYSA-N
Synonyms
488111-22-4
2((46DIMETHYLPYRIMIDIN2YL)SULFANYL)N((2Z)4(4METHOXYPHENYL)13THIAZOL2(3H)YLIDENE)ACETAMIDE
2((46DIMETHYLPYRIMIDIN2YL)SULFANYL)N(4(4METHOXYPHENYL)13THIAZOL2YL)ACETAMIDE
2((46dimethylpyrimidin2yl)thio)N(4(4methoxyphenyl)thiazol2yl)acetamide
2(46DIMETHYLPYRIMIDIN2YL)SULFANYLN(4(4METHOXYPHENYL)13THIAZOL2YL)ACETAMIDE
2(46DIMETHYLPYRIMIDIN2YLTHIO)N(4(4METHOXYPHENYL)(13THIAZOL2YL))ACETAMIDE
CC1=CC(=NC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C
InChI=1SC18H18N4O2S2c111812(2)2017(1911)261016(23)22182115(92518)134614(243)7513h49H10H213H3(H212223)
MFCD03289187
ZINC04182070
ZINC4182070

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Available files

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