Vitas-M small molecule compound

9,11-dimethylpyrimido[5',4':3,4]pyrrolo[2,1-a]isoquinoline-10,12(9H,11H)-dione

Catalog ID
STK792678
SMILES Cn1c(=O)c2c3n(cc2n(c1=O)C)ccc1c3cccc1

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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 C16H13N3O2 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2/c1-17-12-9-19-8-7-10-5-3-4-6-11(10)14(19)13(12)15(20)18(2)16(17)21/h3-9H,1-2H3
InChIKey
ASZMXDJUWGHDFR-UHFFFAOYSA-N
Synonyms
577789-50-5
577789505
810DIMETHYL8H6A810TRIAZABENZO(C)FLUORENE911DIONE
8H6A810TRIAZABENZO(C)FLUORENE911DIONE810DIMETHYL
911dimethylpyrimido(5434)pyrrolo(21a)isoquinoline1012(9H11H)dione
CN1C2=CN3C=CC4=CC=CC=C4C3=C2C(=O)N(C1=O)C
InChI=1SC16H13N3O2c117129198710534611(10)14(19)13(12)15(20)18(2)16(17)21h39H12H3
MFCD04027223
ZINC000000117570
ZINC00117570
ZINC117570

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.