Vitas-M small molecule compound
(2E)-N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(2-methoxyphenyl)prop-2-enamide
Catalog ID
STK656509
SMILES COc1ccc(cc1)C1C=C(N=c2n1nc([nH]2)NC(=O)/C=C/c1ccccc1OC)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 C28H24ClN5O3 MW 513.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN5O3/c1-36-22-14-9-19(10-15-22)24-17-23(18-7-12-21(29)13-8-18)30-28-32-27(33-34(24)28)31-26(35)16-11-20-5-3-4-6-25(20)37-2/h3-17,24H,1-2H3,(H2,30,31,32,33,35)/b16-11+InChIKey
PMDIXVZFHVOZRJ-LFIBNONCSA-NSynonyms
840461-01-0(2E)N(5(4chlorophenyl)7(4methoxyphenyl)37dihydro(124)triazolo(15a)pyrimidin2yl)3(2methoxyphenyl)prop2enamide
(E)N(5(4CHLOROPHENYL)7(4METHOXYPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)3(2METHOXYPHENYL)PROP2ENAMIDE
840461010
COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NC(=O)C=CC4=CC=CC=C4OC)C5=CC=C(C=C5)Cl
COc1ccc(cc1)C1C=C(N=c2n1nc((nH)2)NC(=O)C=Cc1ccccc1OC)c1ccc(cc1)Cl
InChI=1SC28H24ClN5O3c1362214919(101522)241723(1871221(29)13818)30283227(3334(24)28)3126(35)161120534625(20)372h31724H12H3(H23031323335)b1611+
MFCD18167717
ZINC000101023602
ZINC000101023606
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