Vitas-M small molecule compound
4-[(E)-(2-{[(4-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl furan-2-carboxylate (non-preferred name)
Catalog ID
STK200105
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1ccc(cc1)OC(=O)c1ccco1
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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 C21H19N3O4 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4/c1-15-4-8-17(9-5-15)22-14-20(25)24-23-13-16-6-10-18(11-7-16)28-21(26)19-3-2-12-27-19/h2-13,22H,14H2,1H3,(H,24,25)/b23-13+InChIKey
VUKXBMBHHHCPNV-YDZHTSKRSA-NSynonyms
(4((E)((2(4METHYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)FURAN2CARBOXYLATE
4((E)(2(((4methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenylfuran2carboxylate(nonpreferredname)
4(2(((4METHYLPHENYL)AMINO)ACETYL)CARBONOHYDRAZONOYL)PHENYL2FUROATE(NONPREFERREDNAME)
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CO3
InChI=1SC21H19N3O4c1154817(9515)221420(25)2423131661018(11716)2821(26)1932122719h21322H14H21H3(H2425)b2313+
MFCD00823734
O=C(CNc1ccc(cc1)C)NN=Cc1ccc(cc1)OC(=O)c1ccco1
ZINC000001212737
ZINC32593017
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