Vitas-M small molecule compound

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

Catalog ID
STK282698
SMILES CCc1ccc(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 C24H26N4O3S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3S/c1-2-17-10-12-19(13-11-17)28-16-18(15-22(28)30)23-26-27-24(32-23)25-21(29)9-6-14-31-20-7-4-3-5-8-20/h3-5,7-8,10-13,18H,2,6,9,14-16H2,1H3,(H,25,27,29)
InChIKey
JKIRRCQSLZYCDK-UHFFFAOYSA-N
Synonyms
924972-64-5
924972645
CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCCOC4=CC=CC=C4
InChI=1SC24H26N4O3Sc1217101219(131117)281618(1522(28)30)23262724(3223)2521(29)961431207435820h3578101318H2691416H21H3(H252729)
MFCD09270457
N(5(1(4ETHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5(1(4ethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)4phenoxybutanamide
ZINC000009198568
ZINC000009198573

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Available files

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