Vitas-M small molecule compound

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Catalog ID
STL287325
SMILES COc1cc(ccc1OC)c1csc(n1)NC(=O)CCCc1onc(n1)c1ccccc1

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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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-29-18-12-11-16(13-19(18)30-2)17-14-32-23(24-17)25-20(28)9-6-10-21-26-22(27-31-21)15-7-4-3-5-8-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,24,25,28)
InChIKey
SCZCEHVZBGFBSC-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4)OC
InChI=1SC23H22N4O4Sc12918121116(1319(18)302)17143223(2417)2520(28)9610212622(273121)157435815h35781114H6910H212H3(H242528)
MFCD24847573
N(4(34dimethoxyphenyl)13thiazol2yl)4(3phenyl124oxadiazol5yl)butanamide
ZINC000095481887
ZINC95481887

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Available files

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