Vitas-M small molecule compound
(2Z,2'Z)-2,2'-(1,4-dihydroquinoxaline-2,3-diylidene)bis[1-(4-chlorophenyl)ethanone]
Catalog ID
STK836913
SMILES Clc1ccc(cc1)C(=O)/C=c/1\[nH]c2ccccc2[nH]\c1=C/C(=O)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 C24H16Cl2N2O2 MW 435.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl2N2O2/c25-17-9-5-15(6-10-17)23(29)13-21-22(28-20-4-2-1-3-19(20)27-21)14-24(30)16-7-11-18(26)12-8-16/h1-14,27-28H/b21-13-,22-14-InChIKey
BYFFOBTUCVRBOH-JZTLMNBPSA-NSynonyms
(2Z)1(4CHLOROPHENYL)2((3Z)3(2(4CHLOROPHENYL)2OXOETHYLIDENE)14DIHYDROQUINOXALIN2YLIDENE)ETHANONE
(2Z2Z)22(14dihydroquinoxaline23diylidene)bis(1(4chlorophenyl)ethanone)
(2Z2Z)22(quinoxaline23(1H4H)diylidene)bis(1(4chlorophenyl)ethanone)
C1=CC=C2C(=C1)NC(=CC(=O)C3=CC=C(C=C3)Cl)C(=CC(=O)C4=CC=C(C=C4)Cl)N2
Clc1ccc(cc1)C(=O)C=c1(nH)c2ccccc2(nH)c1=CC(=O)c1ccc(cc1)Cl
InChI=1SC24H16Cl2N2O2c25179515(61017)23(29)132122(2820421319(20)2721)1424(30)1671118(26)12816h1142728Hb21132214
MFCD00573896
ZINC000100330993
ZINC08926467
ZINC100330993
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