Vitas-M small molecule compound
3-[2-(tritylamino)ethyl]-1H-indol-5-yl 1H-indol-3-ylacetate
Catalog ID
STK367491
SMILES O=C(Cc1c[nH]c2c1cccc2)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c[nH]2
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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 C39H33N3O2 MW 575.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H33N3O2/c43-38(24-29-27-41-36-19-11-10-18-34(29)36)44-33-20-21-37-35(25-33)28(26-40-37)22-23-42-39(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-21,25-27,40-42H,22-24H2InChIKey
NUDZUEFSTKNRGQ-UHFFFAOYSA-NSynonyms
(3(2(TRITYLAMINO)ETHYL)1HINDOL5YL)2(1HINDOL3YL)ACETATE
3(2(tritylamino)ethyl)1Hindol5yl1Hindol3ylacetate
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)OC(=O)CC6=CNC7=CC=CC=C76
InChI=1SC39H33N3O2c4338(24292741361911101834(29)36)443320213735(2533)28(264037)22234239(3012415133031146271531)32168391732h12125274042H2224H2
MFCD00318934
O=C(Cc1c(nH)c2c1cccc2)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c(nH)2
ZINC000004016184
ZINC4016184
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