Vitas-M small molecule compound

N-{5-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide

Catalog ID
STK288632
SMILES O=C(Nc1nnc(s1)C1CN(C(=O)C1)c1ccc(c(c1)C)C)COc1ccccc1

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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 C22H22N4O3S MW 422.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S/c1-14-8-9-17(10-15(14)2)26-12-16(11-20(26)28)21-24-25-22(30-21)23-19(27)13-29-18-6-4-3-5-7-18/h3-10,16H,11-13H2,1-2H3,(H,23,25,27)
InChIKey
QDFNCKNYQWPYMQ-UHFFFAOYSA-N
Synonyms
931377-89-8
931377898
CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)COC4=CC=CC=C4)C
InChI=1SC22H22N4O3Sc1148917(1015(14)2)261216(1120(26)28)21242522(3021)2319(27)1329186435718h31016H1113H212H3(H232527)
MFCD09271484
N(5(1(34DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))2PHENOXYACETAMIDE
N(5(1(34dimethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)2phenoxyacetamide
ZINC000013944408
ZINC000013944409

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Available files

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