Vitas-M small molecule compound

(2E)-3-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide

Catalog ID
STL235054
SMILES COc1ccc(cc1)C1Nc2nc(nn2C(C1)c1ccccc1)NC(=O)/C=C/c1ccccc1OC

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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 C28H27N5O3 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O3/c1-35-22-15-12-19(13-16-22)23-18-24(20-8-4-3-5-9-20)33-28(29-23)31-27(32-33)30-26(34)17-14-21-10-6-7-11-25(21)36-2/h3-17,23-24H,18H2,1-2H3,(H2,29,30,31,32,34)/b17-14+
InChIKey
VRZMYFWIOHBALN-SAPNQHFASA-N
Synonyms
844455-61-4
(2E)3(2methoxyphenyl)N(5(4methoxyphenyl)7phenyl4567tetrahydro(124)triazolo(15a)pyrimidin2yl)prop2enamide
(E)3(2methoxyphenyl)N(5(4methoxyphenyl)7phenyl1567tetrahydro(124)triazolo(15a)pyrimidin2yl)prop2enamide
(E)3(2methoxyphenyl)N(5(4methoxyphenyl)7phenyl4567tetrahydro(124)triazolo(15a)pyrimidin2yl)acrylamide
844455614
COC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)NC(=O)C=CC4=CC=CC=C4OC)C5=CC=CC=C5
COc1ccc(cc1)C1Nc2nc(nn2C(C1)c1ccccc1)NC(=O)C=Cc1ccccc1OC
InChI=1SC28H27N5O3c13522151219(131622)231824(208435920)3328(2923)3127(3233)3026(34)17142110671125(21)362h3172324H18H212H3(H22930313234)b1714+
MFCD04156767
ZINC000002401942
ZINC000013758442

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Available files

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