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N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide

Catalog ID
STK611878
SMILES CN1CCN(CC1)C(=O)[C@@H](NC(=O)N1CCn2c1nc1c2cccc1)Cc1ccccc1

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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 C24H28N6O2 MW 432.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O2/c1-27-11-13-28(14-12-27)22(31)20(17-18-7-3-2-4-8-18)26-24(32)30-16-15-29-21-10-6-5-9-19(21)25-23(29)30/h2-10,20H,11-17H2,1H3,(H,26,32)/t20-/m0/s1
InChIKey
SDTDVCROTUNWEX-FQEVSTJZSA-N
Synonyms
1014085-50-7
(S)N(1(4methylpiperazin1yl)1oxo3phenylpropan2yl)23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamide
1014085507
CN1CCN(CC1)C(=O)(C@@H)(NC(=O)N1CCn2c1nc1c2cccc1)Cc1ccccc1
CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)N3CCN4C3=NC5=CC=CC=C54
InChI=1SC24H28N6O2c127111328(141227)22(31)20(17187324818)2624(32)30161529211065919(21)2523(29)30h21020H1117H21H3(H2632)t20m0s1
MFCD08287537
N((2S)1(4methylpiperazin1yl)1oxo3phenylpropan2yl)12dihydroimidazo(12a)benzimidazole3carboxamide
N((2S)1(4methylpiperazin1yl)1oxo3phenylpropan2yl)23dihydro1Himidazo(12a)benzimidazole1carboxamide
ZINC000020573586
ZINC20573586

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Available files

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