Vitas-M small molecule compound
bis{3-[2-(tritylamino)ethyl]-1H-indol-5-yl} 4,4'-iminodibenzoate
Catalog ID
STK366257
SMILES O=C(c1ccc(cc1)Nc1ccc(cc1)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 C72H59N5O4 MW 1058.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C72H59N5O4/c78-69(80-63-39-41-67-65(47-63)53(49-73-67)43-45-75-71(55-19-7-1-8-20-55,56-21-9-2-10-22-56)57-23-11-3-12-24-57)51-31-35-61(36-32-51)77-62-37-33-52(34-38-62)70(79)81-64-40-42-68-66(48-64)54(50-74-68)44-46-76-72(58-25-13-4-14-26-58,59-2InChIKey
WXVJYNMELWHMEB-UHFFFAOYSA-NSynonyms
3(2((TRIPHENYLMETHYL)AMINO)ETHYL)INDOL5YL4((4((3(2((TRIPHENYLMETHYL)AMINO)ETHYL)INDOL5YL)OXYCARBONYL)PHENYL)AMINO)BENZOATE
bis(3(2(tritylamino)ethyl)1Hindol5yl)44iminodibenzoate
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)OC(=O)C6=CC=C(C=C6)NC7=CC=C(C=C7)C(=O)OC8=CC9=C(C=C8)NC=C9CCNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI=1SC72H59N5O4c7869(806339416765(4763)53(497367)43457571(55197182055562192102256)5723113122457)51313561(363251)7762373352(343862)70(79)816440426866(4864)54(507468)44467672(58251341426585927155162859)6029176183060h14247507377H4346H2
MFCD00308287
O=C(c1ccc(cc1)Nc1ccc(cc1)C(=O)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c(nH)2)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c(nH)2
ZINC169712962
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