Vitas-M small molecule compound

(1Z)-N-{[14-(3,4-dimethoxyphenyl)-14H-benzo[7,8]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine

Catalog ID
STK270933
SMILES COc1ccc(cc1OC)C1c2c(ncn3c2nc(n3)CO/N=C(\c2ccccc2)/C)Oc2c1ccc1c2cccc1

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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 C33H27N5O4 MW 557.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N5O4/c1-20(21-9-5-4-6-10-21)37-41-18-28-35-32-30-29(23-14-16-26(39-2)27(17-23)40-3)25-15-13-22-11-7-8-12-24(22)31(25)42-33(30)34-19-38(32)36-28/h4-17,19,29H,18H2,1-3H3/b37-20-
InChIKey
HLLKSTQSNQFSLQ-CLHYIUPASA-N
Synonyms

(1Z)N((14(34dimethoxyphenyl)14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylethanimine
(Z)acetophenoneO((14(34dimethoxyphenyl)14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)C5=CC=CC=C5C=C4)C6=CC(=C(C=C6)OC)OC)C7=CC=CC=C7
COc1ccc(cc1OC)C1c2c(ncn3c2nc(n3)CON=C(c2ccccc2)C)Oc2c1ccc1c2cccc1
InChI=1SC33H27N5O4c120(2195461021)3741182835323029(23141626(392)27(1723)403)2515132211781224(22)31(25)4233(30)341938(32)3628h4171929H18H213H3b3720
MFCD04169358
ZINC000097962056
ZINC000097962057

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Available files

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