Vitas-M small molecule compound

2-(4-chlorophenyl)-N-{5-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide

Catalog ID
STK282661
SMILES CCc1ccccc1N1CC(CC1=O)c1nnc(s1)NC(=O)Cc1ccc(cc1)Cl

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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 C22H21ClN4O2S MW 440.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O2S/c1-2-15-5-3-4-6-18(15)27-13-16(12-20(27)29)21-25-26-22(30-21)24-19(28)11-14-7-9-17(23)10-8-14/h3-10,16H,2,11-13H2,1H3,(H,24,26,28)
InChIKey
WGPMYKSHXJKLBC-UHFFFAOYSA-N
Synonyms
924971-67-5
2(4CHLOROPHENYL)N(5(1(2ETHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))ACETAMIDE
2(4chlorophenyl)N(5(1(2ethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
924971675
CCC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC22H21ClN4O2Sc1215534618(15)271316(1220(27)29)21252622(3021)2419(28)11147917(23)10814h31016H21113H21H3(H242628)
MFCD09270420
ZINC000009198248
ZINC000009198250

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Available files

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