Vitas-M small molecule compound

1-{2-[2-(azepan-1-yl)ethyl]-1-methyl-1H-benzimidazol-5-yl}-3-phenylurea

Catalog ID
STK575333
SMILES O=C(Nc1ccccc1)Nc1ccc2c(c1)nc(n2C)CCN1CCCCCC1

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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 C23H29N5O MW 391.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O/c1-27-21-12-11-19(25-23(29)24-18-9-5-4-6-10-18)17-20(21)26-22(27)13-16-28-14-7-2-3-8-15-28/h4-6,9-12,17H,2-3,7-8,13-16H2,1H3,(H2,24,25,29)
InChIKey
HHENTDNXFRRYNC-UHFFFAOYSA-N
Synonyms
896074-69-4
1(2(2(azepan1yl)ethyl)1methyl1Hbenzimidazol5yl)3phenylurea
1(2(2(azepan1yl)ethyl)1methyl1Hbenzo(d)imidazol5yl)3phenylurea
1(2(2(AZEPAN1YL)ETHYL)1METHYLBENZIMIDAZOL5YL)3PHENYLUREA
896074694
CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCN4CCCCCC4
InChI=1SC23H29N5Oc12721121119(2523(29)241895461018)1720(21)2622(27)1316281472381528h4691217H23781316H21H3(H2242529)
MFCD06592430
ZINC000002438227
ZINC2438227

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Available files

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