Vitas-M small molecule compound
bis{3-[2-(tritylamino)ethyl]-1H-indol-5-yl} benzene-1,3-dicarboxylate
Catalog ID
STK366264
SMILES O=C(c1cccc(c1)C(=O)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c[nH]2)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 C66H54N4O4 MW 967.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C66H54N4O4/c71-63(73-57-34-36-61-59(43-57)49(45-67-61)38-40-69-65(51-22-7-1-8-23-51,52-24-9-2-10-25-52)53-26-11-3-12-27-53)47-20-19-21-48(42-47)64(72)74-58-35-37-62-60(44-58)50(46-68-62)39-41-70-66(54-28-13-4-14-29-54,55-30-15-5-16-31-55)56-32-17InChIKey
FHNZPDTZQKSGBY-UHFFFAOYSA-NSynonyms
3(2((TRIPHENYLMETHYL)AMINO)ETHYL)INDOL5YL3((3(2((TRIPHENYLMETHYL)AMINO)ETHYL)INDOL5YL)OXYCARBONYL)BENZOATE
bis(3(2(tritylamino)ethyl)1Hindol5yl)benzene13dicarboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)OC(=O)C6=CC(=CC=C6)C(=O)OC7=CC8=C(C=C7)NC=C8CCNC(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1
InChI=1SC66H54N4O4c7163(735734366159(4357)49(456761)38406965(51227182351522492102552)5326113122753)4720192148(4247)64(72)745835376260(4458)50(466862)39417066(54281341429545530155163155)5632176183356h13742466770H3841H2
MFCD00308290
O=C(c1cccc(c1)C(=O)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c(nH)2)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c(nH)2
ZINC000150390491
ZINC150390491
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