Vitas-M small molecule compound
(2E)-N-[5,7-bis(4-chlorophenyl)-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-chlorophenyl)prop-2-enamide
Catalog ID
STK577145
SMILES Clc1ccc(cc1)C1C=C(N=c2n1nc([nH]2)NC(=O)/C=C/c1ccc(cc1)Cl)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 C26H18Cl3N5O MW 522.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl3N5O/c27-19-8-1-16(2-9-19)3-14-24(35)31-25-32-26-30-22(17-4-10-20(28)11-5-17)15-23(34(26)33-25)18-6-12-21(29)13-7-18/h1-15,23H,(H2,30,31,32,33,35)/b14-3+InChIKey
SKVZSBCQYPXBGC-LZWSPWQCSA-NSynonyms
799840-27-0(2E)N(57bis(4chlorophenyl)37dihydro(124)triazolo(15a)pyrimidin2yl)3(4chlorophenyl)prop2enamide
(E)N(57BIS(4CHLOROPHENYL)17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)3(4CHLOROPHENYL)PROP2ENAMIDE
799840270
C1=CC(=CC=C1C=CC(=O)NC2=NC3=NC(=CC(N3N2)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)Cl
Clc1ccc(cc1)C1C=C(N=c2n1nc((nH)2)NC(=O)C=Cc1ccc(cc1)Cl)c1ccc(cc1)Cl
InChI=1SC26H18Cl3N5Oc27198116(2919)31424(35)312532263022(1741020(28)11517)1523(34(26)3325)1861221(29)13718h11523H(H23031323335)b143+
MFCD07197649
ZINC000002247757
ZINC000002247759
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