Vitas-M small molecule compound

14-(3,4-dimethoxyphenyl)-2-(quinolin-2-yl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK270990
SMILES COc1ccc(cc1OC)C1c2c(ncn3c2nc(n3)c2ccc3c(n2)cccc3)Oc2c1c1ccccc1cc2

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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 C33H23N5O3 MW 537.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23N5O3/c1-39-25-15-13-21(17-27(25)40-2)28-29-22-9-5-3-7-19(22)12-16-26(29)41-33-30(28)32-36-31(37-38(32)18-34-33)24-14-11-20-8-4-6-10-23(20)35-24/h3-18,28H,1-2H3
InChIKey
JRWJIKHXSDADOP-UHFFFAOYSA-N
Synonyms
845902-01-4
14(34dimethoxyphenyl)2(quinolin2yl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidine
845902014
COC1=C(C=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)C7=NC8=CC=CC=C8C=C7)OC
InChI=1SC33H23N5O3c13925151321(1727(25)402)282922953719(22)121626(29)413330(28)323631(3738(32)183433)241411208461023(20)3524h31828H12H3
MFCD04173080
ZINC000097954422
ZINC000097954423

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Available files

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