Vitas-M small molecule compound

1-[2-(2-methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-3-phenylurea

Catalog ID
STK645434
SMILES CC(CN1CCn2c(C1)nc1c2ccc(c1)NC(=O)Nc1ccccc1)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 C21H25N5O MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O/c1-15(2)13-25-10-11-26-19-9-8-17(12-18(19)24-20(26)14-25)23-21(27)22-16-6-4-3-5-7-16/h3-9,12,15H,10-11,13-14H2,1-2H3,(H2,22,23,27)
InChIKey
KGNNTVITTRILSM-UHFFFAOYSA-N
Synonyms
951961-58-3
1(2(2methylpropyl)1234tetrahydropyrazino(12a)benzimidazol8yl)3phenylurea
1(2(2methylpropyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)3phenylurea
1(2isobutyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3phenylurea
951961583
CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)C1
InChI=1SC21H25N5Oc115(2)1325101126199817(1218(19)2420(26)1425)2321(27)22166435716h391215H10111314H212H3(H2222327)
MFCD09859076
ZINC000013736562
ZINC13736562

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Available files

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