Vitas-M small molecule compound

4-chloro-4,5-dihydro-1H,3H-[1,4]oxazepino[4,3-a]benzimidazole

Catalog ID
STK709134
SMILES ClC1COCc2n(C1)c1ccccc1n2

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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 C11H11ClN2O MW 222.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O/c12-8-5-14-10-4-2-1-3-9(10)13-11(14)7-15-6-8/h1-4,8H,5-7H2
InChIKey
HCOJFMIBZNCVOX-UHFFFAOYSA-N
Synonyms
537010-43-8
4chloro1345tetrahydro(14)oxazepino(43a)benzimidazole
4chloro1345tetrahydrobenzo(45)imidazo(21c)(14)oxazepine
4CHLORO1H3H4H5H14OXAZAPERHYDROEPINO(43A)BENZIMIDAZOLE
4chloro45dihydro1H3H(14)oxazepino(43a)benzimidazole
537010438
6CHLORO67DIHYDRO5H9H8OXA4B10DIAZABENZO(A)AZULENE
C1C(COCC2=NC3=CC=CC=C3N21)Cl
InChI=1SC11H11ClN2Oc1285141042139(10)1311(14)71568h148H57H2
MFCD03672928
ZINC000000210317
ZINC000000210319

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Available files

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