Vitas-M small molecule compound
4-(4-hydroxyphenyl)-5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
Catalog ID
STK638926
SMILES COc1cccc(c1)c1[nH]nc2c1C(c1ccc(cc1)O)N(C2=O)CCc1c[nH]c2c1cc(OC)cc2
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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 C29H26N4O4 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4/c1-36-21-5-3-4-18(14-21)26-25-27(32-31-26)29(35)33(28(25)17-6-8-20(34)9-7-17)13-12-19-16-30-24-11-10-22(37-2)15-23(19)24/h3-11,14-16,28,30,34H,12-13H2,1-2H3,(H,31,32)InChIKey
YROPXJBVOQLSMF-UHFFFAOYSA-NSynonyms
1010887-15-61010887156
4(4hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)14dihydropyrrolo(34c)pyrazol6one
4(4hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(1H)one
4(4hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(2H)one
COC1=CC2=C(C=C1)NC=C2CCN3C(C4=C(C3=O)NN=C4C5=CC(=CC=C5)OC)C6=CC=C(C=C6)O
COc1cccc(c1)c1(nH)nc2c1C(c1ccc(cc1)O)N(C2=O)CCc1c(nH)c2c1cc(OC)cc2
COc1cccc(c1)c1n(nH)c2c1C(c1ccc(cc1)O)N(C2=O)CCc1c(nH)c2c1cc(OC)cc2
InChI=1SC29H26N4O4c1362153418(1421)262527(323126)29(35)33(28(25)176820(34)9717)131219163024111022(372)1523(19)24h3111416283034H1213H212H3(H3132)
MFCD18161834
ZINC000012323703
ZINC000012323704
Check stock
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