Vitas-M small molecule compound

N-[(11aS)-11-hydroxy-5-oxo-2,3,5,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]cyclopropanecarboxamide

Catalog ID
STL538990
SMILES O=C(C1CC1)Nc1ccc2c(c1)C(=O)N1CCC[C@H]1C(=N2)O

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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 C16H17N3O3 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3/c20-14(9-3-4-9)17-10-5-6-12-11(8-10)16(22)19-7-1-2-13(19)15(21)18-12/h5-6,8-9,13H,1-4,7H2,(H,17,20)(H,18,21)/t13-/m0/s1
InChIKey
WXQIUXDFNFNJQD-ZDUSSCGKSA-N
Synonyms
1574318-35-6
~(N)((6~(a)~(S))611dioxo6~(a)789tetrahydro5~(H)pyrrolo(21c)(14)benzodiazepin2yl)cyclopropanecarboxamide
1574318356
71825947
InChI=1SC16H17N3O3c2014(9349)1710561211(810)16(22)1971213(19)15(21)1812h568913H147H2(H1720)(H1821)t13m0s1
N((11aS)11hydroxy5oxo23511atetrahydro1Hpyrrolo(21c)(14)benzodiazepin7yl)cyclopropanecarboxamide
ZINC000096115904
ZINC96115904

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Available files

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