Vitas-M small molecule compound

6-chloro-2-[5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline

Catalog ID
STL052090
SMILES COc1ccc(c(c1)C1CC(=NN1c1nc2ccc(cc2c(n1)c1ccccc1)Cl)c1ccc(c(c1)OC)OC)OC

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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 C33H29ClN4O4 MW 581.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29ClN4O4/c1-39-23-12-15-29(40-2)25(18-23)28-19-27(21-10-14-30(41-3)31(16-21)42-4)37-38(28)33-35-26-13-11-22(34)17-24(26)32(36-33)20-8-6-5-7-9-20/h5-18,28H,19H2,1-4H3
InChIKey
URMIIYZXOTTZAJ-UHFFFAOYSA-N
Synonyms

4(5(25DIMETHOXYPHENYL)1(6CHLORO4PHENYLQUINAZOLIN2YL)(2PYRAZOLIN3YL))12DIMETHOXYBENZENE
6CHLORO2(3(25DIMETHOXYPHENYL)5(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)4PHENYLQUINAZOLINE
6chloro2(5(25dimethoxyphenyl)3(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)4phenylquinazoline
COC1=CC(=C(C=C1)OC)C2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC
InChI=1SC33H29ClN4O4c13923121529(402)25(1823)281927(21101430(413)31(1621)424)3738(28)333526131122(34)1724(26)32(3633)208657920h51828H19H214H3
MFCD03692458
ZINC000096021775
ZINC000096021776

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Available files

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