Vitas-M small molecule compound
(8E)-2-amino-8-(4-bromobenzylidene)-4-(4-bromophenyl)-6-ethyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK541266
SMILES CCN1C/C(=C\c2ccc(cc2)Br)/C2=C(C1)C(c1ccc(cc1)Br)C(=C(O2)N)C#N
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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 C24H21Br2N3O MW 527.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Br2N3O/c1-2-29-13-17(11-15-3-7-18(25)8-4-15)23-21(14-29)22(20(12-27)24(28)30-23)16-5-9-19(26)10-6-16/h3-11,22H,2,13-14,28H2,1H3/b17-11+InChIKey
OOSZTDJGFNVZTJ-GZTJUZNOSA-NSynonyms
343307-98-2(8E)2AMINO4(4BROMOPHENYL)8((4BROMOPHENYL)METHYLIDENE)6ETHYL57DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(8E)2amino8(4bromobenzylidene)4(4bromophenyl)6ethyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
(E)2amino8(4bromobenzylidene)4(4bromophenyl)6ethyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
343307982
CCN1CC(=CC2=CC=C(C=C2)Br)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Br
CCN1CC(=Cc2ccc(cc2)Br)C2=C(C1)C(c1ccc(cc1)Br)C(=C(O2)N)C#N
InChI=1SC24H21Br2N3Oc12291317(11153718(25)8415)2321(1429)22(20(1227)24(28)3023)165919(26)10616h31122H2131428H21H3b1711+
MFCD02949132
ZINC000008448494
ZINC000008448495
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