Vitas-M small molecule compound

4-(di-1H-indol-3-ylmethyl)-2-ethoxy-3-nitrophenol

Catalog ID
STK521984
SMILES CCOc1c(O)ccc(c1[N+](=O)[O-])C(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2

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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 C25H21N3O4 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O4/c1-2-32-25-22(29)12-11-17(24(25)28(30)31)23(18-13-26-20-9-5-3-7-15(18)20)19-14-27-21-10-6-4-8-16(19)21/h3-14,23,26-27,29H,2H2,1H3
InChIKey
MLZYFULIQPEDRO-UHFFFAOYSA-N
Synonyms

4(BIS(1HINDOL3YL)METHYL)2ETHOXY3NITROPHENOL
4(di1Hindol3ylmethyl)2ethoxy3nitrophenol
CCOC1=C(C=CC(=C1(N+)(=O)(O))C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O
CCOc1c(O)ccc(c1(N+)(=O)(O))C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC25H21N3O4c12322522(29)121117(24(25)28(30)31)23(18132620953715(18)20)191427211064816(19)21h31423262729H2H21H3
MFCD04211103
ZINC000015016663
ZINC15016663

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Available files

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