Vitas-M small molecule compound

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

Catalog ID
STK288662
SMILES COc1ccc(cc1)N1CC(CC1=O)c1nnc(s1)NC(=O)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 C23H24N4O3S MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3S/c1-30-19-12-10-18(11-13-19)27-15-17(14-21(27)29)22-25-26-23(31-22)24-20(28)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-13,17H,5,8-9,14-15H2,1H3,(H,24,26,28)
InChIKey
FMHBTJPLXMSYCO-UHFFFAOYSA-N
Synonyms
931378-22-2
931378222
COC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCCC4=CC=CC=C4
InChI=1SC23H24N4O3Sc13019121018(111319)271517(1421(27)29)22252623(3122)2420(28)958166324716h2467101317H5891415H21H3(H242628)
MFCD09271514
N(5(1(4METHOXYPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5(1(4methoxyphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)4phenylbutanamide
ZINC000013944466
ZINC000013944467

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Available files

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