Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STK061051
SMILES O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)COc1ccc(c(c1)C)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 C24H22N2O2S MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2S/c1-15-4-11-21-22(12-15)29-24(26-21)18-6-8-19(9-7-18)25-23(27)14-28-20-10-5-16(2)17(3)13-20/h4-13H,14H2,1-3H3,(H,25,27)InChIKey
QFBQMHBXNHBSCU-UHFFFAOYSA-NSynonyms
2(34DIMETHYLPHENOXY)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)C)C
InChI=1SC24H22N2O2Sc1154112122(1215)2924(2621)186819(9718)2523(27)14282010516(2)17(3)1320h413H14H213H3(H2527)
MFCD03141433
O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)COc1ccc(c(c1)C)C
STK061051
ZINC000002953894
ZINC02953894
ZINC2953894
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