Vitas-M small molecule compound
N-[(1Z)-3-[(furan-2-ylmethyl)amino]-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL304948
SMILES Oc1ccc(cc1)/C=C(/C(=O)NCc1ccco1)\NC(=O)c1ccccc1
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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 C21H18N2O4 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4/c24-17-10-8-15(9-11-17)13-19(21(26)22-14-18-7-4-12-27-18)23-20(25)16-5-2-1-3-6-16/h1-13,24H,14H2,(H,22,26)(H,23,25)/b19-13-InChIKey
SBJWWEHKSNOEIB-UYRXBGFRSA-NSynonyms
(Z)N(3((furan2ylmethyl)amino)1(4hydroxyphenyl)3oxoprop1en2yl)benzamide
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)NCC3=CC=CO3
InChI=1SC21H18N2O4c241710815(91117)1319(21(26)22141874122718)2320(25)165213616h11324H14H2(H2226)(H2325)b1913
MFCD00618269
N((1Z)3((furan2ylmethyl)amino)1(4hydroxyphenyl)3oxoprop1en2yl)benzamide
N((Z)3(FURAN2YLMETHYLAMINO)1(4HYDROXYPHENYL)3OXOPROP1EN2YL)BENZAMIDE
Oc1ccc(cc1)C=C(C(=O)NCc1ccco1)NC(=O)c1ccccc1
ZINC000013777662
ZINC13777662
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