Vitas-M small molecule compound

(2E)-N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-phenylprop-2-enamide

Catalog ID
STK606509
SMILES COc1ccc(cc1)C1C=C(Nc2n1nc(n2)NC(=O)/C=C/c1ccccc1)c1ccc(cc1)Cl

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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 C27H22ClN5O2 MW 483.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN5O2/c1-35-22-14-10-20(11-15-22)24-17-23(19-8-12-21(28)13-9-19)29-27-31-26(32-33(24)27)30-25(34)16-7-18-5-3-2-4-6-18/h2-17,24H,1H3,(H2,29,30,31,32,34)/b16-7+
InChIKey
HATNBKUHVNRZOY-FRKPEAEDSA-N
Synonyms
839700-00-4
(2E)N(5(4chlorophenyl)7(4methoxyphenyl)47dihydro(124)triazolo(15a)pyrimidin2yl)3phenylprop2enamide
(E)N(5(4CHLOROPHENYL)7(4METHOXYPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)3PHENYLPROP2ENAMIDE
839700004
COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NC(=O)C=CC4=CC=CC=C4)C5=CC=C(C=C5)Cl
COc1ccc(cc1)C1C=C(Nc2n1nc(n2)NC(=O)C=Cc1ccccc1)c1ccc(cc1)Cl
InChI=1SC27H22ClN5O2c13522141020(111522)241723(1981221(28)13919)29273126(3233(24)27)3025(34)167185324618h21724H1H3(H22930313234)b167+
MFCD03692796
N(5(4chlorophenyl)7(4methoxyphenyl)47dihydro(124)triazolo(15a)pyrimidin2yl)cinnamamide
ZINC000101018666
ZINC000101018668

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Available files

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