Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-(1,2,3-thiadiazol-4-yl)ethyl}-N-[4-(trifluoromethyl)benzyl]acetamide

Catalog ID
STL439299
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)C(F)(F)F)c1nnsc1

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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 C29H22F3N5O5S MW 609.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22F3N5O5S/c1-42-20-12-10-19(11-13-20)33-26(39)25(23-16-43-35-34-23)36(14-17-6-8-18(9-7-17)29(30,31)32)24(38)15-37-27(40)21-4-2-3-5-22(21)28(37)41/h2-13,16,25H,14-15H2,1H3,(H,33,39)
InChIKey
HGHANUDJGAFNQJ-UHFFFAOYSA-N
Synonyms

2((2(13DIOXOISOINDOL2YL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2(THIADIAZOL4YL)ACETAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N(2((4methoxyphenyl)amino)2oxo1(123thiadiazol4yl)ethyl)N(4(trifluoromethyl)benzyl)acetamide
2(13DIOXOISOINDOLIN2YL)N(2(4METHOXYPHENYLAMINO)2OXO1(123THIADIAZOL4YL)ETHYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CSN=N2)N(CC3=CC=C(C=C3)C(F)(F)F)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC29H22F3N5O5Sc14220121019(111320)3326(39)25(231643353423)36(14176818(9717)29(3031)32)24(38)153727(40)21423522(21)28(37)41h2131625H1415H21H3(H3339)
MFCD06242588
ZINC000008748667
ZINC000008748674

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Available files

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