Vitas-M small molecule compound
2-[3',5-bis(4-methylphenyl)-1'-phenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazol-2-yl]-6-chloro-4-phenylquinazoline
Catalog ID
STL000519
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1cn(nc1c1ccc(cc1)C)c1ccccc1)c1nc2ccc(cc2c(n1)c1ccccc1)Cl
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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 C40H31ClN6 MW 631.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H31ClN6/c1-26-13-17-28(18-14-26)36-24-37(34-25-46(32-11-7-4-8-12-32)45-39(34)30-19-15-27(2)16-20-30)47(44-36)40-42-35-22-21-31(41)23-33(35)38(43-40)29-9-5-3-6-10-29/h3-23,25,37H,24H2,1-2H3InChIKey
SIUYTLOSXVEPPT-UHFFFAOYSA-NSynonyms
397278-58-92(35bis(4methylphenyl)1phenyl34dihydro1H2H34bipyrazol2yl)6chloro4phenylquinazoline
397278589
6CHLORO2(5(4METHYLPHENYL)3(3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)34DIHYDROPYRAZOL2YL)4PHENYLQUINAZOLINE
6CHLORO4PHENYL2(1PHENYL35DIPTOLYL34DIHYDRO1H2H(34BIPYRAZOL)2YL)QUINAZOLINE
CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=NC7=C(C=C(C=C7)Cl)C(=N6)C8=CC=CC=C8
InChI=1SC40H31ClN6c126131728(181426)362437(342546(32117481232)4539(34)30191527(2)162030)47(4436)404235222131(41)2333(35)38(4340)2995361029h3232537H24H212H3
MFCD03669765
ZINC000097985255
ZINC000097985256
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