Vitas-M small molecule compound

N-[2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide

Catalog ID
STK681155
SMILES O=C(c1ccc2c(c1[N+](=O)[O-])C(=O)c1c(C2=O)cccc1)NCCc1c(C)[nH]c2c1c(Cl)ccc2Cl

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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 C26H17Cl2N3O5 MW 522.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17Cl2N3O5/c1-12-13(20-18(27)8-9-19(28)22(20)30-12)10-11-29-26(34)17-7-6-16-21(23(17)31(35)36)25(33)15-5-3-2-4-14(15)24(16)32/h2-9,30H,10-11H2,1H3,(H,29,34)
InChIKey
JAGUVLNEYKDLHL-UHFFFAOYSA-N
Synonyms

CC1=C(C2=C(C=CC(=C2N1)Cl)Cl)CCNC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)(N+)(=O)(O)
InChI=1SC26H17Cl2N3O5c11213(2018(27)8919(28)22(20)3012)10112926(34)17761621(23(17)31(35)36)25(33)15532414(15)24(16)32h2930H1011H21H3(H2934)
MFCD03768316
N(2(47dichloro2methyl1Hindol3yl)ethyl)1nitro910dioxo910dihydroanthracene2carboxamide
N(2(47DICHLORO2METHYL1HINDOL3YL)ETHYL)1NITRO910DIOXOANTHRACENE2CARBOXAMIDE
O=C(c1ccc2c(c1(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)NCCc1c(C)(nH)c2c1c(Cl)ccc2Cl
ZINC000033354970
ZINC33354970

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Available files

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