Vitas-M small molecule compound

2-{4-[(E)-(6,7-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}-N-[4-(trifluoromethoxy)phenyl]acetamide

Catalog ID
STK677492
SMILES COc1cc(ccc1OCC(=O)Nc1ccc(cc1)OC(F)(F)F)/C=c\1/sc2n(c1=O)c1c(n2)cc(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 C28H22F3N3O5S MW 569.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22F3N3O5S/c1-15-10-20-21(11-16(15)2)34-26(36)24(40-27(34)33-20)13-17-4-9-22(23(12-17)37-3)38-14-25(35)32-18-5-7-19(8-6-18)39-28(29,30)31/h4-13H,14H2,1-3H3,(H,32,35)/b24-13+
InChIKey
SILMJFOEWMLHOA-ZMOGYAJESA-N
Synonyms

2(4((E)(67DIMETHYL1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)2METHOXYPHENOXY)N(4(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE
2(4((E)(67dimethyl3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)2methoxyphenoxy)N(4(trifluoromethoxy)phenyl)acetamide
CC1=CC2=C(C=C1C)N3C(=O)C(=CC4=CC(=C(C=C4)OCC(=O)NC5=CC=C(C=C5)OC(F)(F)F)OC)SC3=N2
COc1cc(ccc1OCC(=O)Nc1ccc(cc1)OC(F)(F)F)C=c1sc2n(c1=O)c1c(n2)cc(c(c1)C)C
InChI=1SC28H22F3N3O5Sc115102021(1116(15)2)3426(36)24(4027(34)3320)13174922(23(1217)373)381425(35)32185719(8618)3928(2930)31h413H14H213H3(H3235)b2413+
MFCD03035486
ZINC000033354590
ZINC33354590

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Available files

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