Vitas-M small molecule compound
[4-bromo-2-(di-1H-indol-3-ylmethyl)phenoxy]acetic acid
Catalog ID
STK521872
SMILES OC(=O)COc1ccc(cc1C(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)Br
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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 C25H19BrN2O3 MW 475.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19BrN2O3/c26-15-9-10-23(31-14-24(29)30)18(11-15)25(19-12-27-21-7-3-1-5-16(19)21)20-13-28-22-8-4-2-6-17(20)22/h1-13,25,27-28H,14H2,(H,29,30)InChIKey
SXVZYTQCMNPMCH-UHFFFAOYSA-NSynonyms
(4bromo2(di1Hindol3ylmethyl)phenoxy)aceticacid
2(2(BIS(1HINDOL3YL)METHYL)4BROMOPHENOXY)ACETICACID
C1=CC=C2C(=C1)C(=CN2)C(C3=C(C=CC(=C3)Br)OCC(=O)O)C4=CNC5=CC=CC=C54
InChI=1SC25H19BrN2O3c261591023(311424(29)30)18(1115)25(19122721731516(19)21)20132822842617(20)22h113252728H14H2(H2930)
MFCD03723277
OC(=O)COc1ccc(cc1C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2)Br
ZINC000015016543
ZINC15016543
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