Vitas-M small molecule compound
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxyacetamide
Catalog ID
STK047508
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccccc1
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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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-15-7-12-19-20(13-15)27-22(24-19)16-8-10-17(11-9-16)23-21(25)14-26-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,25)InChIKey
FUEVBLZZYSVNAP-UHFFFAOYSA-NSynonyms
300820-54-6300820546
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC22H18N2O2Sc1157121920(1315)2722(2419)1681017(11916)2321(25)1426185324618h213H14H21H3(H2325)
MFCD00709708
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)2PHENOXYACETAMIDE
N(4(6METHYLBENZO(D)THIAZOL2YL)PHENYL)2PHENOXYACETAMIDE
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)2PHENOXYACETAMIDE
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccccc1
STK047508
ZINC000000873876
ZINC00873876
ZINC873876
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