Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK288641
SMILES O=C(Nc1nnc(s1)C1CC(=O)N(C1)c1ccccc1C)COc1ccc(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 C21H19ClN4O3S MW 442.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O3S/c1-13-4-2-3-5-17(13)26-11-14(10-19(26)28)20-24-25-21(30-20)23-18(27)12-29-16-8-6-15(22)7-9-16/h2-9,14H,10-12H2,1H3,(H,23,25,27)InChIKey
AMHZXPUOFCHZNH-UHFFFAOYSA-NSynonyms
931377-99-02(4CHLOROPHENOXY)N(5(1(2METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))ACETAMIDE
2(4chlorophenoxy)N(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
931377990
CC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC21H19ClN4O3Sc113423517(13)261114(1019(26)28)20242521(3020)2318(27)1229168615(22)7916h2914H1012H21H3(H232527)
MFCD09271493
ZINC000013944426
ZINC000013944427
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