Vitas-M small molecule compound
4-(4-hydroxyphenyl)-5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
Catalog ID
STK940298
SMILES COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1ccc(cc1)O)c([nH]n3)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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-35-21-11-12-23-22(15-21)19(16-29-23)13-14-32-27(18-7-9-20(33)10-8-18)24-25(17-5-3-2-4-6-17)30-31-26(24)28(32)34/h2-12,15-16,27,29,33H,13-14H2,1H3,(H,30,31)InChIKey
LSWLNPBKGTXWIH-UHFFFAOYSA-NSynonyms
1190245-86-31190245863
4(4hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3phenyl14dihydropyrrolo(34c)pyrazol6one
4(4hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3phenyl45dihydropyrrolo(34c)pyrazol6(1H)one
4(4hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3phenyl45dihydropyrrolo(34c)pyrazol6(2H)one
COC1=CC2=C(C=C1)NC=C2CCN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CC=C(C=C6)O
COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1ccc(cc1)O)c((nH)n3)c1ccccc1)c(nH)2
COc1ccc2c(c1)c(CCN1C(c3ccc(cc3)O)c3c(C1=O)(nH)nc3c1ccccc1)c(nH)2
InChI=1SC28H24N4O3c1352111122322(1521)19(162923)13143227(187920(33)10818)2425(175324617)303126(24)28(32)34h2121516272933H1314H21H3(H3031)
MFCD18179494
ZINC000036360919
ZINC000036360920
Check stock
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Check stock on Vitas-MAvailable files
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