Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STK047863
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccc(cc1)C(C)(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 C26H26N2O2S MW 430.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O2S/c1-17-5-14-22-23(15-17)31-25(28-22)18-6-10-20(11-7-18)27-24(29)16-30-21-12-8-19(9-13-21)26(2,3)4/h5-15H,16H2,1-4H3,(H,27,29)InChIKey
FDXUUAPCWHTSFL-UHFFFAOYSA-NSynonyms
301689-91-82(4(tertbutyl)phenoxy)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4(TERTBUTYL)PHENOXY)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2(4TERTBUTYLPHENOXY)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
301689918
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C
InChI=1SC26H26N2O2Sc1175142223(1517)3125(2822)1861020(11718)2724(29)16302112819(91321)26(23)4h515H16H214H3(H2729)
MFCD01472242
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccc(cc1)C(C)(C)C
STK047863
ZINC000001891524
ZINC01891524
ZINC1891524
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