Vitas-M small molecule compound
N-[3-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]cyclopropanecarboxamide
Catalog ID
STK658446
SMILES O=C(C1CC1)Nc1cccc(c1)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(15-9-10-15)22-16-5-3-6-17(13-16)24-11-4-12-25-19-8-2-1-7-18(19)23-20(25)14-24/h1-3,5-8,13,15H,4,9-12,14H2,(H,22,26)InChIKey
RZLNJXJPTWYJTI-UHFFFAOYSA-NSynonyms
1190279-26-51190279265
C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC(=CC=C4)NC(=O)C5CC5
InChI=1SC21H22N4Oc2621(1591015)221653617(1316)24114122519821718(19)2320(25)1424h13581315H491214H2(H2226)
MFCD13758967
N(3(1345tetrahydro(14)diazepino(12a)benzimidazol2yl)phenyl)cyclopropanecarboxamide
N(3(45dihydro1H(14)diazepino(12a)benzimidazol2(3H)yl)phenyl)cyclopropanecarboxamide
N(3(45dihydro1Hbenzo(45)imidazo(12a)(14)diazepin2(3H)yl)phenyl)cyclopropanecarboxamide
ZINC000036359666
ZINC36359666
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