Vitas-M small molecule compound
N'~1~,N'~4~-bis(phenoxyacetyl)butanedihydrazide
Catalog ID
STK081063
SMILES O=C(NNC(=O)COc1ccccc1)CCC(=O)NNC(=O)COc1ccccc1
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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 C20H22N4O6 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O6/c25-17(21-23-19(27)13-29-15-7-3-1-4-8-15)11-12-18(26)22-24-20(28)14-30-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)InChIKey
JCVMIJAPUPUPGG-UHFFFAOYSA-NSynonyms
1N4NBIS(2PHENOXYACETYL)BUTANEDIHYDRAZIDE
C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2
InChI=1SC20H22N4O6c2517(212319(27)1329157314815)111218(26)222420(28)14301695261016h110H1114H2(H2125)(H2226)(H2327)(H2428)
MFCD02105236
N(2PHENOXYACETYLAMINO)N(2PHENOXYACETYLAMINO)BUTANE14DIAMIDE
N~1~N~4~bis(phenoxyacetyl)butanedihydrazide
N1N4BIS(PHENOXYACETYL)BUTANEDIHYDRAZIDE
N1N4BIS(PHENOXYACETYL)SUCCINOHYDRAZIDE
O=C(NNC(=O)COc1ccccc1)CCC(=O)NNC(=O)COc1ccccc1
STK081063
ZINC000100007049
ZINC100007049
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