Vitas-M small molecule compound
N',N''-[benzene-1,4-diyldi(E)methylylidene]bis{2-[(2-chlorophenyl)amino]acetohydrazide} (non-preferred name)
Catalog ID
STK125593
SMILES O=C(CNc1ccccc1Cl)N/N=C/c1ccc(cc1)/C=N/NC(=O)CNc1ccccc1Cl
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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 C24H22Cl2N6O2 MW 497.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N6O2/c25-19-5-1-3-7-21(19)27-15-23(33)31-29-13-17-9-11-18(12-10-17)14-30-32-24(34)16-28-22-8-4-2-6-20(22)26/h1-14,27-28H,15-16H2,(H,31,33)(H,32,34)/b29-13+,30-14+InChIKey
SBBDLNPYZNTXEK-HZUVFDMRSA-NSynonyms
2(2chloroanilino)N((E)(4((E)((2(2chloroanilino)acetyl)hydrazinylidene)methyl)phenyl)methylideneamino)acetamide
C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3Cl)Cl
InChI=1SC24H22Cl2N6O2c2519513721(19)271523(33)3129131791118(121017)14303224(34)162822842620(22)26h1142728H1516H2(H3133)(H3234)b2913+3014+
MFCD02975450
NN(BENZENE14DIYLDI(E)METHYLYLIDENE)BIS(2((2CHLOROPHENYL)AMINO)ACETOHYDRAZIDE)(NONPREFERREDNAME)
O=C(CNc1ccccc1Cl)NN=Cc1ccc(cc1)C=NNC(=O)CNc1ccccc1Cl
ZINC000009059238
ZINC33932308
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