Vitas-M small molecule compound

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methylpropyl)-1H-benzimidazol-5-yl]acetamide

Catalog ID
STK937827
SMILES CC(Cc1[nH]c2c(n1)cc(cc2)NC(=O)Cc1ccc2c(c1)OCCCO2)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-14(2)10-21-24-17-6-5-16(13-18(17)25-21)23-22(26)12-15-4-7-19-20(11-15)28-9-3-8-27-19/h4-7,11,13-14H,3,8-10,12H2,1-2H3,(H,23,26)(H,24,25)
InChIKey
QMSISQHXSFTGPO-UHFFFAOYSA-N
Synonyms
1190277-42-9
1190277429
2(34dihydro2H15benzodioxepin7yl)N(2(2methylpropyl)1Hbenzimidazol5yl)acetamide
2(34dihydro2H15benzodioxepin7yl)N(2(2methylpropyl)3Hbenzimidazol5yl)acetamide
2(34dihydro2Hbenzo(b)(14)dioxepin7yl)N(2isobutyl1Hbenzo(d)imidazol6yl)acetamide
CC(C)CC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCCO4
CC(Cc1(nH)c2c(n1)cc(cc2)NC(=O)Cc1ccc2c(c1)OCCCO2)C
CC(Cc1nc2c((nH)1)cc(cc2)NC(=O)Cc1ccc2c(c1)OCCCO2)C
InChI=1SC22H25N3O3c114(2)102124176516(1318(17)2521)2322(26)1215471920(1115)289382719h47111314H381012H212H3(H2326)(H2425)
MFCD18178780
ZINC000036353230
ZINC36353230

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Available files

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