Vitas-M small molecule compound
N',N''-(1E,2E)-propane-1,2-diylidenebis[2-(2-methylphenoxy)acetohydrazide]
Catalog ID
STK997381
SMILES O=C(COc1ccccc1C)N/N=C/C(=N/NC(=O)COc1ccccc1C)/C
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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 C21H24N4O4 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4/c1-15-8-4-6-10-18(15)28-13-20(26)24-22-12-17(3)23-25-21(27)14-29-19-11-7-5-9-16(19)2/h4-12H,13-14H2,1-3H3,(H,24,26)(H,25,27)/b22-12+,23-17+InChIKey
BCXKXYOAEHXRPC-RANSOGHASA-NSynonyms
512795-66-3(NNENNE)NN(propane12diylidene)bis(2(otolyloxy)acetohydrazide)
2(2methylphenoxy)N((E)((2E)2((2(2methylphenoxy)acetyl)hydrazinylidene)propylidene)amino)acetamide
512795663
CC1=CC=CC=C1OCC(=O)NN=CC(=NNC(=O)COC2=CC=CC=C2C)C
InChI=1SC21H24N4O4c1158461018(15)281320(26)24221217(3)232521(27)1429191175916(19)2h412H1314H213H3(H2426)(H2527)b2212+2317+
MFCD03665737
NN(1E2E)propane12diylidenebis(2(2methylphenoxy)acetohydrazide)
O=C(COc1ccccc1C)NN=CC(=NNC(=O)COc1ccccc1C)C
ZINC000018140168
ZINC101345454
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