Vitas-M small molecule compound

[4-(diphenylmethyl)piperazin-1-yl](4-propyl-1,2,3-thiadiazol-5-yl)methanone

Catalog ID
STK931378
SMILES CCCc1nnsc1C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C23H26N4OS MW 406.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4OS/c1-2-9-20-22(29-25-24-20)23(28)27-16-14-26(15-17-27)21(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,21H,2,9,14-17H2,1H3
InChIKey
SMVLCGWGHRZQJM-UHFFFAOYSA-N
Synonyms
1190265-93-0
(4(diphenylmethyl)piperazin1yl)(4propyl123thiadiazol5yl)methanone
(4benzhydrylpiperazin1yl)(4propyl123thiadiazol5yl)methanone
(4benzhydrylpiperazin1yl)(4propylthiadiazol5yl)methanone
1190265930
CCCC1=C(SN=N1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H26N4OSc1292022(29252420)23(28)27161426(151727)21(18105361118)19127481319h38101321H291417H21H3
MFCD13755905
ZINC000036353675
ZINC36353675

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.