Vitas-M small molecule compound
(4Z)-4-[2-({[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]amino}acetyl)hydrazinylidene]-4-phenylbutanoic acid (non-preferred name)
Catalog ID
STK707691
SMILES COc1ccc(cc1)/C=C/C(=O)NCC(=O)N/N=C(\c1ccccc1)/CCC(=O)O
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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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c1-30-18-10-7-16(8-11-18)9-13-20(26)23-15-21(27)25-24-19(12-14-22(28)29)17-5-3-2-4-6-17/h2-11,13H,12,14-15H2,1H3,(H,23,26)(H,25,27)(H,28,29)/b13-9+,24-19-InChIKey
DTRGFOORYKHKSC-IMZMSDMLSA-NSynonyms
374544-79-3(4Z)4((2(((E)3(4METHOXYPHENYL)PROP2ENOYL)AMINO)ACETYL)HYDRAZINYLIDENE)4PHENYLBUTANOICACID
(4Z)4(2((((2E)3(4methoxyphenyl)prop2enoyl)amino)acetyl)hydrazinylidene)4phenylbutanoicacid(nonpreferredname)
(Z)4(2(2((E)3(4methoxyphenyl)acrylamido)acetyl)hydrazono)4phenylbutanoicacid
374544793
4((2((E)3(4METHOXYPHENYL)ACRYLOYLAMINO)ACETYL)HYDRAZONO)4PHENYLBUTYRICACID
COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2
COc1ccc(cc1)C=CC(=O)NCC(=O)NN=C(c1ccccc1)CCC(=O)O
InChI=1SC22H23N3O5c1301810716(81118)91320(26)231521(27)252419(121422(28)29)175324617h21113H121415H21H3(H2326)(H2527)(H2829)b139+2419
MFCD01956769
ZINC000004823923
ZINC13638455
Check stock
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Check stock on Vitas-MAvailable files
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