Vitas-M small molecule compound
2-[({[(1Z)-1-(4-methoxyphenyl)ethylidene]amino}oxy)methyl]-9,9-dimethyl-12-phenyl-8,9,10,12-tetrahydro-11H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-11-one
Catalog ID
STK270397
SMILES COc1ccc(cc1)/C(=N\OCc1nc2n(n1)cnc1c2C(c2ccccc2)C2=C(O1)CC(CC2=O)(C)C)/C
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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 C30H29N5O4 MW 523.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N5O4/c1-18(19-10-12-21(37-4)13-11-19)34-38-16-24-32-28-27-25(20-8-6-5-7-9-20)26-22(36)14-30(2,3)15-23(26)39-29(27)31-17-35(28)33-24/h5-13,17,25H,14-16H2,1-4H3/b34-18-InChIKey
VLNVNGQHTGREGZ-HQDYHJHZSA-NSynonyms
844662-34-6(Z)2((((1(4methoxyphenyl)ethylidene)amino)oxy)methyl)99dimethyl12phenyl910dihydro8Hchromeno(32e)(124)triazolo(15c)pyrimidin11(12H)one
2(((((1Z)1(4methoxyphenyl)ethylidene)amino)oxy)methyl)99dimethyl12phenyl891012tetrahydro11Hchromeno(32e)(124)triazolo(15c)pyrimidin11one
844662346
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)CC(CC4=O)(C)C)C5=CC=CC=C5)C6=CC=C(C=C6)OC
COc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2C(c2ccccc2)C2=C(O1)CC(CC2=O)(C)C)C
InChI=1SC30H29N5O4c118(19101221(374)131119)3438162432282725(208657920)2622(36)1430(23)1523(26)3929(27)311735(28)3324h5131725H1416H214H3b3418
MFCD04160072
ZINC000009216253
ZINC000013759064
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