Vitas-M small molecule compound
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide
Catalog ID
STK097093
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Br)COc1ccc(cc1)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 C18H15BrN2O2S MW 403.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O2S/c1-12-2-8-15(9-3-12)23-10-17(22)21-18-20-16(11-24-18)13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,21,22)InChIKey
HRRKASOLYNBWPA-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC18H15BrN2O2Sc1122815(9312)231017(22)21182016(112418)134614(19)7513h2911H10H21H3(H202122)
MFCD02073376
N(4(4BROMOPHENYL)13THIAZOL2YL)2(4METHYLPHENOXY)ACETAMIDE
N(4(4BROMOPHENYL)THIAZOL2YL)2PTOLYLOXYACETAMIDE
O=C(Nc1scc(n1)c1ccc(cc1)Br)COc1ccc(cc1)C
STK097093
ZINC000004676830
ZINC04676830
ZINC4676830
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