Vitas-M small molecule compound
3-[(Z)-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl 1,3-benzodioxole-5-carboxylate
Catalog ID
STK150712
SMILES O=C(COc1ccc(cc1)Cl)N/N=C\c1cccc(c1)OC(=O)c1ccc2c(c1)OCO2
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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 C23H17ClN2O6 MW 452.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O6/c24-17-5-7-18(8-6-17)29-13-22(27)26-25-12-15-2-1-3-19(10-15)32-23(28)16-4-9-20-21(11-16)31-14-30-20/h1-12H,13-14H2,(H,26,27)/b25-12-InChIKey
PZKXTUDHWSMWPP-ROTLSHHCSA-NSynonyms
(3((Z)((2(4CHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)13BENZODIOXOLE5CARBOXYLATE
3((Z)(2((4CHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL13BENZODIOXOLE5CARBOXYLATE
C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC23H17ClN2O6c24175718(8617)291322(27)2625121521319(1015)3223(28)16492021(1116)31143020h112H1314H2(H2627)b2512
MFCD01332446
O=C(COc1ccc(cc1)Cl)NN=Cc1cccc(c1)OC(=O)c1ccc2c(c1)OCO2
ZINC000030760623
ZINC880911
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