Vitas-M small molecule compound
1-(4-bromobenzyl)-5-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Catalog ID
STL441103
SMILES Brc1ccc(cc1)Cn1c2cc(=O)n(c(c2c(=O)n1c1ccccc1)C)CCc1c[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 C30H25BrN4O2 MW 553.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25BrN4O2/c1-20-29-27(17-28(36)33(20)16-15-22-18-32-26-10-6-5-9-25(22)26)34(19-21-11-13-23(31)14-12-21)35(30(29)37)24-7-3-2-4-8-24/h2-14,17-18,32H,15-16,19H2,1H3InChIKey
SVQLGQNMSYZKDH-UHFFFAOYSA-NSynonyms
1((4BROMOPHENYL)METHYL)5(2(1HINDOL3YL)ETHYL)4METHYL2PHENYLPYRAZOLO(43C)PYRIDINE36DIONE
1(4bromobenzyl)5(2(1Hindol3yl)ethyl)4methyl2phenyl1Hpyrazolo(43c)pyridine36(2H5H)dione
5(2(1HINDOL3YL)ETHYL)1(4BROMOBENZYL)4METHYL2PHENYL12DIHYDRO5HPYRAZOLO(43C)PYRIDINE36DIONE
Brc1ccc(cc1)Cn1c2cc(=O)n(c(c2c(=O)n1c1ccccc1)C)CCc1c(nH)c2c1cccc2
CC1=C2C(=CC(=O)N1CCC3=CNC4=CC=CC=C43)N(N(C2=O)C5=CC=CC=C5)CC6=CC=C(C=C6)Br
InChI=1SC30H25BrN4O2c1202927(1728(36)33(20)1615221832261065925(22)26)34(1921111323(31)141221)35(30(29)37)247324824h214171832H151619H21H3
MFCD06240714
ZINC000103408948
ZINC103408948
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