Vitas-M small molecule compound

4-(3-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
STK640898
SMILES COc1cccc(c1)c1[nH]nc2c1C(c1cccc(c1)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/c1-36-21-8-4-5-17(14-21)26-25-27(32-31-26)29(35)33(28(25)18-6-3-7-20(34)13-18)12-11-19-16-30-24-10-9-22(37-2)15-23(19)24/h3-10,13-16,28,30,34H,11-12H2,1-2H3,(H,31,32)
InChIKey
XNJJVXXDGLZWQP-UHFFFAOYSA-N
Synonyms
1010903-88-4
1010903884
4(3hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)14dihydropyrrolo(34c)pyrazol6one
4(3hydroxyphenyl)5(2(5methoxy1Hindol3yl)ethyl)3(3methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(1H)one
4(3hydroxyphenyl)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(=CC=C6)O
COc1cccc(c1)c1(nH)nc2c1C(c1cccc(c1)O)N(C2=O)CCc1c(nH)c2c1cc(OC)cc2
COc1cccc(c1)c1n(nH)c2c1C(c1cccc(c1)O)N(C2=O)CCc1c(nH)c2c1cc(OC)cc2
InChI=1SC29H26N4O4c1362184517(1421)262527(323126)29(35)33(28(25)1863720(34)1318)12111916302410922(372)1523(19)24h3101316283034H1112H212H3(H3132)
MFCD18162487
ZINC000012321889
ZINC000012321890

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Available files

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