Vitas-M small molecule compound

1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione

Catalog ID
STK993796
SMILES O=C(N1CCN(CC1)c1ccccc1)CN1N=NC2C1C(=O)N(C2=O)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 C22H22N6O3 MW 418.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N6O3/c29-18(26-13-11-25(12-14-26)16-7-3-1-4-8-16)15-27-20-19(23-24-27)21(30)28(22(20)31)17-9-5-2-6-10-17/h1-10,19-20H,11-15H2
InChIKey
ADJGIYKAKRMJPL-UHFFFAOYSA-N
Synonyms

1(2oxo2(4phenylpiperazin1yl)ethyl)5phenyl3a6adihydropyrrolo(34d)(123)triazole46(1H5H)dione
3(2oxo2(4phenylpiperazin1yl)ethyl)5phenyl3a6adihydropyrrolo(34d)triazole46dione
C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4C(C(=O)N(C4=O)C5=CC=CC=C5)N=N3
InChI=1SC22H22N6O3c2918(26131125(121426)167314816)15272019(232427)21(30)28(22(20)31)1795261017h1101920H1115H2
MFCD18185040
ZINC000051330582
ZINC000102829282

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Available files

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