Vitas-M small molecule compound

3,4-dimethyl-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}benzamide

Catalog ID
STK282828
SMILES O=C(c1ccc(c(c1)C)C)Nc1nnc(s1)C1CC(=O)N(C1)c1ccccc1C

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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 C22H22N4O2S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S/c1-13-8-9-16(10-15(13)3)20(28)23-22-25-24-21(29-22)17-11-19(27)26(12-17)18-7-5-4-6-14(18)2/h4-10,17H,11-12H2,1-3H3,(H,23,25,28)
InChIKey
BMIXLIRRNAONDV-UHFFFAOYSA-N
Synonyms
924975-74-6
(34DIMETHYLPHENYL)N(5(1(2METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))CARBOXAMIDE
34dimethylN(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)benzamide
924975746
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=CC=C4C)C
InChI=1SC22H22N4O2Sc1138916(1015(13)3)20(28)2322252421(2922)171119(27)26(1217)18754614(18)2h41017H1112H213H3(H232528)
MFCD09270587
ZINC000009199750
ZINC000009199756

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Available files

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