Vitas-M small molecule compound

4-chloro-N-[7-(4-chlorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-nitrobenzamide

Catalog ID
STL338472
SMILES Clc1ccc(cc1)C1C=C(Nc2n1nc(n2)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)c1ccccc1

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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 C24H16Cl2N6O3 MW 507.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl2N6O3/c25-17-9-6-15(7-10-17)20-13-19(14-4-2-1-3-5-14)27-24-29-23(30-31(20)24)28-22(33)16-8-11-18(26)21(12-16)32(34)35/h1-13,20H,(H2,27,28,29,30,33)
InChIKey
DYKTXDVXONKTDM-UHFFFAOYSA-N
Synonyms

4CHLORON(7(4CHLOROPHENYL)5PHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)3NITROBENZAMIDE
4chloroN(7(4chlorophenyl)5phenyl47dihydro(124)triazolo(15a)pyrimidin2yl)3nitrobenzamide
4chloroN(7(4chlorophenyl)5phenyl47dihydro(124)triazolo(15a)pyrimidin2yl)3nitrobenzamidehydrochloride
C1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)NC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O))C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C1C=C(Nc2n1nc(n2)NC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl)c1ccccc1
Clc1ccc(cc1)C1C=C(Nc2n1nc(n2)NC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl)c1ccccc1Cl
InChI=1SC24H16Cl2N6O3c25179615(71017)201319(144213514)27242923(3031(20)24)2822(33)1681118(26)21(1216)32(34)35h11320H(H22728293033)
MFCD03691992
ZINC000101017343
ZINC000101017346

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Available files

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