Vitas-M small molecule compound

3-acetyl-1-(3-chlorophenyl)-5-(2-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione

Catalog ID
STK327149
SMILES Clc1cccc(c1)N1N=C(C2C1C(=O)N(C2=O)c1ccccc1[N+](=O)[O-])C(=O)C

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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 C19H13ClN4O5 MW 412.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O5/c1-10(25)16-15-17(23(21-16)12-6-4-5-11(20)9-12)19(27)22(18(15)26)13-7-2-3-8-14(13)24(28)29/h2-9,15,17H,1H3
InChIKey
FQULRKZWCCGDQF-UHFFFAOYSA-N
Synonyms

1ACETYL3(3CHLOROPHENYL)5(2NITROPHENYL)46DIOXO353A6ATETRAHYDRO235TRIAZAPENTALENE
3acetyl1(3chlorophenyl)5(2nitrophenyl)3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
3ACETYL1(3CHLOROPHENYL)5(2NITROPHENYL)3A6ADIHYDROPYRROLO(34C)PYRAZOLE46DIONE
CC(=O)C1=NN(C2C1C(=O)N(C2=O)C3=CC=CC=C3(N+)(=O)(O))C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1N=C(C2C1C(=O)N(C2=O)c1ccccc1(N+)(=O)(O))C(=O)C
InChI=1SC19H13ClN4O5c110(25)161517(23(2116)1264511(20)912)19(27)22(18(15)26)13723814(13)24(28)29h291517H1H3
MFCD02315896
ZINC000018190495
ZINC000100942619

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Available files

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