Vitas-M small molecule compound

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

Catalog ID
STK288654
SMILES COc1ccc(cc1)N1CC(CC1=O)c1nnc(s1)NC(=O)CCCOc1ccccc1

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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 C23H24N4O4S MW 452.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4S/c1-30-18-11-9-17(10-12-18)27-15-16(14-21(27)29)22-25-26-23(32-22)24-20(28)8-5-13-31-19-6-3-2-4-7-19/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,24,26,28)
InChIKey
GKBFBNGORLMCQM-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCCOC4=CC=CC=C4
InChI=1SC23H24N4O4Sc1301811917(101218)271516(1421(27)29)22252623(3222)2420(28)851331196324719h246791216H581315H21H3(H242628)
MFCD09271506
N(5(1(4METHOXYPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5(1(4methoxyphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)4phenoxybutanamide
ZINC000013944450
ZINC000013944451

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Available files

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