Vitas-M small molecule compound

1-{[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbonyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Catalog ID
STK237937
SMILES CCCc1nnc(s1)NC(=O)C1CCN(CC1)C(=O)C1CC(=O)N(C1)c1ccc(cc1)C

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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 C23H29N5O3S MW 455.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O3S/c1-3-4-19-25-26-23(32-19)24-21(30)16-9-11-27(12-10-16)22(31)17-13-20(29)28(14-17)18-7-5-15(2)6-8-18/h5-8,16-17H,3-4,9-14H2,1-2H3,(H,24,26,30)
InChIKey
PAMOSYKJTPZGMA-UHFFFAOYSA-N
Synonyms
887674-02-4
(1((1(4METHYLPHENYL)5OXOPYRROLIDIN3YL)CARBONYL)(4PIPERIDYL))N(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
1((1(4methylphenyl)5oxopyrrolidin3yl)carbonyl)N(5propyl134thiadiazol2yl)piperidine4carboxamide
1(1(4METHYLPHENYL)5OXOPYRROLIDINE3CARBONYL)N(5PROPYL134THIADIAZOL2YL)PIPERIDINE4CARBOXAMIDE
1(5OXO1PTOLYLPYRROLIDINE3CARBONYL)PIPERIDINE4CARBOXYLICACID(5PROPYL(134)THIADIAZOL2YL)AMIDE
887674024
CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C
InChI=1SC23H29N5O3Sc13419252623(3219)2421(30)1691127(121016)22(31)171320(29)28(1417)187515(2)6818h581617H34914H212H3(H242630)
MFCD07790659
ZINC000009191087
ZINC000009191088

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Available files

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