Vitas-M small molecule compound

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

Catalog ID
STK288553
SMILES Cc1ccc(cc1)N1CC(CC1=O)c1nnc(s1)NC(=O)c1ccccc1Cl

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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 C20H17ClN4O2S MW 412.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4O2S/c1-12-6-8-14(9-7-12)25-11-13(10-17(25)26)19-23-24-20(28-19)22-18(27)15-4-2-3-5-16(15)21/h2-9,13H,10-11H2,1H3,(H,22,24,27)
InChIKey
XDCCXXXFEVMQAE-UHFFFAOYSA-N
Synonyms
931376-18-0
(2CHLOROPHENYL)N(5(1(4METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))CARBOXAMIDE
2chloroN(5(1(4methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)benzamide
931376180
CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC20H17ClN4O2Sc1126814(9712)251113(1017(25)26)19232420(2819)2218(27)15423516(15)21h2913H1011H21H3(H222427)
MFCD09271405
ZINC000013944250
ZINC000013944251

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Available files

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