Vitas-M small molecule compound

ethyl 8-bromo-2-(bromomethyl)-3-methyl-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylate

Catalog ID
STL322379
SMILES CCOC(=O)c1c(CBr)n(c2c1c1cc(Br)ccc1C(=O)C2=O)C

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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 C17H13Br2NO4 MW 455.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Br2NO4/c1-3-24-17(23)13-11(7-18)20(2)14-12(13)10-6-8(19)4-5-9(10)15(21)16(14)22/h4-6H,3,7H2,1-2H3
InChIKey
DRQWUEGKSGOGBC-UHFFFAOYSA-N
Synonyms
125365-59-5
125365595
CCOC(=O)C1=C(N(C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O)C)CBr
ethyl8bromo2(bromomethyl)3methyl45dioxo45dihydro3Hbenzo(e)indole1carboxylate
ETHYL8BROMO2(BROMOMETHYL)3METHYL45DIOXOBENZO(E)INDOLE1CARBOXYLATE
ETHYL8BROMO2BROMOMETHYL3METHYL45DIOXO45DIHYDRO3HBENZO(E)INDOLE1CARBOXYLATE
InChI=1SC17H13Br2NO4c132417(23)1311(718)20(2)1412(13)1068(19)459(10)15(21)16(14)22h46H37H212H3
MFCD00590587
ZINC000002256986
ZINC02256986
ZINC2256986

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Available files

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