Vitas-M small molecule compound
ethyl (2Z)-2-{[(4-tert-butylphenyl)carbonyl]amino}-3-(3-nitrophenyl)prop-2-enoate
Catalog ID
STK381968
SMILES CCOC(=O)/C(=C/c1cccc(c1)[N+](=O)[O-])/NC(=O)c1ccc(cc1)C(C)(C)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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-5-29-21(26)19(14-15-7-6-8-18(13-15)24(27)28)23-20(25)16-9-11-17(12-10-16)22(2,3)4/h6-14H,5H2,1-4H3,(H,23,25)/b19-14-InChIKey
YXMFGAISCADYIM-RGEXLXHISA-NSynonyms
CCOC(=O)C(=CC1=CC(=CC=C1)(N+)(=O)(O))NC(=O)C2=CC=C(C=C2)C(C)(C)C
CCOC(=O)C(=Cc1cccc(c1)(N+)(=O)(O))NC(=O)c1ccc(cc1)C(C)(C)C
ethyl(2Z)2(((4tertbutylphenyl)carbonyl)amino)3(3nitrophenyl)prop2enoate
ETHYL(Z)2((4TERTBUTYLBENZOYL)AMINO)3(3NITROPHENYL)PROP2ENOATE
InChI=1SC22H24N2O5c152921(26)19(141576818(1315)24(27)28)2320(25)1691117(121016)22(23)4h614H5H214H3(H2325)b1914
MFCD03273740
ZINC000004526205
ZINC04526205
ZINC4526205
Check stock
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