Vitas-M small molecule compound

N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-(2-fluorophenoxy)acetamide

Catalog ID
STK345224
SMILES COc1ccc(cc1NC(=O)COc1ccccc1F)c1nn2c(s1)nnc2CC

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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 C20H18FN5O3S MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FN5O3S/c1-3-17-23-24-20-26(17)25-19(30-20)12-8-9-16(28-2)14(10-12)22-18(27)11-29-15-7-5-4-6-13(15)21/h4-10H,3,11H2,1-2H3,(H,22,27)
InChIKey
MCTNYQLMXHDIJA-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC=CC=C4F
InChI=1SC20H18FN5O3Sc131723242026(17)2519(3020)128916(282)14(1012)2218(27)112915754613(15)21h410H311H212H3(H2227)
MFCD09234095
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methoxyphenyl)2(2fluorophenoxy)acetamide
ZINC000010010355
ZINC10010355

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Available files

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