Vitas-M small molecule compound
4-(4-hydroxy-3-methoxyphenyl)-5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
Catalog ID
STK787467
SMILES COc1cc(ccc1O)C1N(CCc2c[nH]c3c2cccc3)C(=O)c2c1c(C)n[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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-13-20-21(26-25-13)23(29)27(22(20)14-7-8-18(28)19(11-14)30-2)10-9-15-12-24-17-6-4-3-5-16(15)17/h3-8,11-12,22,24,28H,9-10H2,1-2H3,(H,25,26)InChIKey
FCGMQZNTVSTJOE-UHFFFAOYSA-NSynonyms
929813-30-94(4hydroxy3methoxyphenyl)5(2(1Hindol3yl)ethyl)3methyl24dihydropyrrolo(34c)pyrazol6one
4(4HYDROXY3METHOXYPHENYL)5(2(1HINDOL3YL)ETHYL)3METHYL45DIHYDROPYRROLO(34C)PYRAZOL6(1H)ONE
5(2(1Hindol3yl)ethyl)4(4hydroxy3methoxyphenyl)3methyl45dihydropyrrolo(34c)pyrazol6(1H)one
929813309
CC1=C2C(N(C(=O)C2=NN1)CCC3=CNC4=CC=CC=C43)C5=CC(=C(C=C5)O)OC
COc1cc(ccc1O)C1N(CCc2c(nH)c3c2cccc3)C(=O)c2c1c(C)n(nH)2
InChI=1SC23H22N4O3c1132021(262513)23(29)27(22(20)147818(28)19(1114)302)10915122417643516(15)17h381112222428H910H212H3(H2526)
MFCD09847038
ZINC000009421648
ZINC000009421649
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