Vitas-M small molecule compound
N-[4-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]cyclopropanecarboxamide
Catalog ID
STK632951
SMILES O=C(C1CC1)Nc1ccc(cc1)N1CCCn2c(C1)nc1c2cccc1
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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 C21H22N4O MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O/c26-21(15-6-7-15)22-16-8-10-17(11-9-16)24-12-3-13-25-19-5-2-1-4-18(19)23-20(25)14-24/h1-2,4-5,8-11,15H,3,6-7,12-14H2,(H,22,26)InChIKey
QRUNGTWGBGSMNP-UHFFFAOYSA-NSynonyms
1081112-97-11081112971
C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC=C(C=C4)NC(=O)C5CC5
InChI=1SC21H22N4Oc2621(156715)221681017(11916)24123132519521418(19)2320(25)1424h124581115H3671214H2(H2226)
MFCD12209115
N(4(1345tetrahydro(14)diazepino(12a)benzimidazol2yl)phenyl)cyclopropanecarboxamide
N(4(45dihydro1H(14)diazepino(12a)benzimidazol2(3H)yl)phenyl)cyclopropanecarboxamide
N(4(45dihydro1Hbenzo(45)imidazo(12a)(14)diazepin2(3H)yl)phenyl)cyclopropanecarboxamide
ZINC000020737369
ZINC20737369
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