Vitas-M small molecule compound
(2Z)-N-(2-{(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3-(2-methoxyphenyl)prop-2-enamide (non-preferred name)
Catalog ID
STK542276
SMILES COc1ccc(c(c1)OC)/C(=N/NC(=O)CNC(=O)/C=C\c1ccccc1OC)/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 C22H25N3O5 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5/c1-15(18-11-10-17(28-2)13-20(18)30-4)24-25-22(27)14-23-21(26)12-9-16-7-5-6-8-19(16)29-3/h5-13H,14H2,1-4H3,(H,23,26)(H,25,27)/b12-9-,24-15+InChIKey
HZPUJBCYAXDKGE-LHDRLHPMSA-NSynonyms
372495-80-2(2Z)N(2((2E)2(1(24dimethoxyphenyl)ethylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)prop2enamide(nonpreferredname)
(Z)N(2((2E)2(1(24dimethoxyphenyl)ethylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)prop2enamide
(Z)N(2((E)2(1(24dimethoxyphenyl)ethylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)acrylamide
372495802
CC(=NNC(=O)CNC(=O)C=CC1=CC=CC=C1OC)C2=C(C=C(C=C2)OC)OC
COc1ccc(c(c1)OC)C(=NNC(=O)CNC(=O)C=Cc1ccccc1OC)C
InChI=1SC22H25N3O5c115(18111017(282)1320(18)304)242522(27)142321(26)12916756819(16)293h513H14H214H3(H2326)(H2527)b1292415+
MFCD01942960
ZINC000004844255
ZINC15924869
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