Vitas-M small molecule compound

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

Catalog ID
STK325527
SMILES Clc1ccc(cc1)N1N=C(C2C1C(=O)N(C2=O)c1ccccc1)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 C19H14ClN3O3 MW 367.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3/c1-11(24)16-15-17(23(21-16)14-9-7-12(20)8-10-14)19(26)22(18(15)25)13-5-3-2-4-6-13/h2-10,15,17H,1H3
InChIKey
WCNZWIDVPLBKFT-UHFFFAOYSA-N
Synonyms

3acetyl1(4chlorophenyl)5phenyl16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
3acetyl1(4chlorophenyl)5phenyl3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
3ACETYL1(4CHLOROPHENYL)5PHENYL3A6ADIHYDROPYRROLO(34C)PYRAZOLE46DIONE
CC(=O)C1=NN(C2C1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI=1SC19H14ClN3O3c111(24)161517(23(2116)149712(20)81014)19(26)22(18(15)25)135324613h2101517H1H3
MFCD00762098
ZINC000018173511
ZINC000095099923

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Available files

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