Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[7-(4-chlorophenyl)-5-phenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
Catalog ID
STK655986
SMILES Clc1ccc(cc1)C1C=C(N=c2n1nc([nH]2)NC(=O)/C=C/c1ccccc1Cl)c1ccccc1
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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 C26H19Cl2N5O MW 488.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N5O/c27-20-13-10-19(11-14-20)23-16-22(18-7-2-1-3-8-18)29-26-31-25(32-33(23)26)30-24(34)15-12-17-6-4-5-9-21(17)28/h1-16,23H,(H2,29,30,31,32,34)/b15-12+InChIKey
UOESSMAYCRAWAV-NTCAYCPXSA-NSynonyms
836638-34-7(2E)3(2chlorophenyl)N(7(4chlorophenyl)5phenyl37dihydro(124)triazolo(15a)pyrimidin2yl)prop2enamide
(E)3(2CHLOROPHENYL)N(7(4CHLOROPHENYL)5PHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
836638347
C1=CC=C(C=C1)C2=CC(N3C(=N2)N=C(N3)NC(=O)C=CC4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C1C=C(N=c2n1nc((nH)2)NC(=O)C=Cc1ccccc1Cl)c1ccccc1
InChI=1SC26H19Cl2N5Oc2720131019(111420)231622(187213818)29263125(3233(23)26)3024(34)151217645921(17)28h11623H(H22930313234)b1512+
MFCD18167536
ZINC000101012457
ZINC000101012459
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