Vitas-M small molecule compound

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

Catalog ID
STK787486
SMILES O=C1N(CCc2c[nH]c3c2cccc3)C(c2c1[nH]nc2C)c1cccc(c1)[N+](=O)[O-]

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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 C22H19N5O3 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O3/c1-13-19-20(25-24-13)22(28)26(21(19)14-5-4-6-16(11-14)27(29)30)10-9-15-12-23-18-8-3-2-7-17(15)18/h2-8,11-12,21,23H,9-10H2,1H3,(H,24,25)
InChIKey
SNVPRVUXFGSKKP-UHFFFAOYSA-N
Synonyms
951988-55-9
5(2(1Hindol3yl)ethyl)3methyl4(3nitrophenyl)24dihydropyrrolo(34c)pyrazol6one
5(2(1HINDOL3YL)ETHYL)3METHYL4(3NITROPHENYL)45DIHYDROPYRROLO(34C)PYRAZOL6(1H)ONE
951988559
CC1=C2C(N(C(=O)C2=NN1)CCC3=CNC4=CC=CC=C43)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC22H19N5O3c1131920(252413)22(28)26(21(19)1454616(1114)27(29)30)10915122318832717(15)18h2811122123H910H21H3(H2425)
MFCD09857444
O=C1N(CCc2c(nH)c3c2cccc3)C(c2c1(nH)nc2C)c1cccc(c1)(N+)(=O)(O)
ZINC000013730254
ZINC000013730257

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Available files

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