Vitas-M small molecule compound

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

Catalog ID
STK288661
SMILES O=C(Nc1nnc(s1)C1CN(C(=O)C1)c1ccccc1C)CCCc1ccccc1

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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 C23H24N4O2S MW 420.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2S/c1-16-8-5-6-12-19(16)27-15-18(14-21(27)29)22-25-26-23(30-22)24-20(28)13-7-11-17-9-3-2-4-10-17/h2-6,8-10,12,18H,7,11,13-15H2,1H3,(H,24,26,28)
InChIKey
JXHOPJGGBAWZTG-UHFFFAOYSA-N
Synonyms
931378-20-0
931378200
CC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCCC4=CC=CC=C4
InChI=1SC23H24N4O2Sc1168561219(16)271518(1421(27)29)22252623(3022)2420(28)137111793241017h268101218H7111315H21H3(H242628)
MFCD09271513
N(5(1(2METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)4phenylbutanamide
ZINC000013944464
ZINC000013944465

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Available files

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