Vitas-M small molecule compound
{2-[bis(2-methyl-1H-indol-3-yl)methyl]phenoxy}acetic acid
Catalog ID
STK521948
SMILES OC(=O)COc1ccccc1C(c1c(C)[nH]c2c1cccc2)c1c(C)[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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c1-16-25(18-9-3-6-12-21(18)28-16)27(20-11-5-8-14-23(20)32-15-24(30)31)26-17(2)29-22-13-7-4-10-19(22)26/h3-14,27-29H,15H2,1-2H3,(H,30,31)InChIKey
XMKYVIUMPHHXOD-UHFFFAOYSA-NSynonyms
(2(bis(2methyl1Hindol3yl)methyl)phenoxy)aceticacid
2(2(BIS(2METHYL1HINDOL3YL)METHYL)PHENOXY)ACETICACID
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OCC(=O)O)C4=C(NC5=CC=CC=C54)C
InChI=1SC27H24N2O3c11625(189361221(18)2816)27(2011581423(20)321524(30)31)2617(2)292213741019(22)26h3142729H15H212H3(H3031)
MFCD03999173
OC(=O)COc1ccccc1C(c1c(C)(nH)c2c1cccc2)c1c(C)(nH)c2c1cccc2
ZINC000015016629
ZINC15016629
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