Vitas-M small molecule compound

2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

Catalog ID
STK508802
SMILES O=C1Nc2ccccc2C(=O)N2C1CCC2

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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 C12H12N2O2 MW 216.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-2,4-5,10H,3,6-7H2,(H,13,15)
InChIKey
MXBNEEHQIDLPLQ-UHFFFAOYSA-N
Synonyms
18877-34-4
(S)23dihydro1Hbenzo(e)pyrrolo(12a)(14)diazepine511(10H11aH)dione
10H11AHBENZO(F)PYRROLIDINO(21C)14DIAZEPINE511DIONE
10HBENZO(F)PYRROLIDINO(21C)14DIAZAPERHYDROEPINE511DIONE
23DIHYDRO1HBENZO(E)PYRROLO(12A)(14)DIAZEPINE511(10H11AH)DIONE
23dihydro1Hpyrrolo(21c)(14)benzodiazepine511(10H11aH)dione
34TRIMETHYLENE1H14BENZODIAZEPINE25(3H4H)DIONE
6A789TETRAHYDRO5HPYRROLO(21C)(14)BENZODIAZEPINE611DIONE
C1CC2C(=O)NC3=CC=CC=C3C(=O)N2C1
InChI=1SC12H12N2O2c15111063714(10)12(16)841259(8)1311h124510H367H2(H1315)
MFCD00835301
O=C1Nc2ccccc2C(=O)N2(C@H)1CCC2
PYRROLIDINO(21C)2H5H14BENZODIAZEPIN25DIONE13DIHYDRO
ZINC000000040627
ZINC000000040628

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Available files

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