Vitas-M small molecule compound

5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-[4-(propan-2-yl)phenyl]-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

Catalog ID
STK623120
SMILES COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1ccc(cc1)C(C)C)c([nH]n3)C)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 C26H28N4O2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2/c1-15(2)17-5-7-18(8-6-17)25-23-16(3)28-29-24(23)26(31)30(25)12-11-19-14-27-22-10-9-20(32-4)13-21(19)22/h5-10,13-15,25,27H,11-12H2,1-4H3,(H,28,29)
InChIKey
KIBFUKHRZRTHQG-UHFFFAOYSA-N
Synonyms
929809-94-9
4(4isopropylphenyl)5(2(5methoxy1Hindol3yl)ethyl)3methyl45dihydropyrrolo(34c)pyrazol6(1H)one
5(2(5methoxy1Hindol3yl)ethyl)3methyl4(4(propan2yl)phenyl)45dihydropyrrolo(34c)pyrazol6(2H)one
5(2(5methoxy1Hindol3yl)ethyl)3methyl4(4propan2ylphenyl)24dihydropyrrolo(34c)pyrazol6one
929809949
CC1=C2C(N(C(=O)C2=NN1)CCC3=CNC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)C(C)C
COc1ccc2c(c1)c(CCN1C(=O)c3c(C1c1ccc(cc1)C(C)C)c((nH)n3)C)c(nH)2
COc1ccc2c(c1)c(CCN1C(c3ccc(cc3)C(C)C)c3c(C1=O)(nH)nc3C)c(nH)2
InChI=1SC26H28N4O2c115(2)175718(8617)252316(3)282924(23)26(31)30(25)12111914272210920(324)1321(19)22h51013152527H1112H214H3(H2829)
MFCD09792309
ZINC000013570311
ZINC000013570312

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Available files

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