Vitas-M small molecule compound
(2E)-4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STL011987
SMILES COc1cc(CCNC(=O)/C=C/C(=O)O)ccc1OC
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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 C14H17NO5 MW 279.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO5/c1-19-11-4-3-10(9-12(11)20-2)7-8-15-13(16)5-6-14(17)18/h3-6,9H,7-8H2,1-2H3,(H,15,16)(H,17,18)/b6-5+InChIKey
JPUUXDFBHSYRHR-AATRIKPKSA-NSynonyms
405898-28-4(2E)3(N(2(34DIMETHOXYPHENYL)ETHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((2(34dimethoxyphenyl)ethyl)amino)4oxobut2enoicacid
(E)4((34DIMETHOXYPHENETHYL)AMINO)4OXO2BUTENOICACID
(E)4(2(34DIMETHOXYPHENYL)ETHYLAMINO)4OXOBUT2ENOICACID
4((2(34DIMETHOXYPHENYL)ETHYL)AMINO)4OXO2BUTENOICACID
405898284
COC1=C(C=C(C=C1)CCNC(=O)C=CC(=O)O)OC
COc1cc(CCNC(=O)C=CC(=O)O)ccc1OC
InChI=1SC14H17NO5c119114310(912(11)202)781513(16)5614(17)18h369H78H212H3(H1516)(H1718)b65+
MFCD00087260
ZINC000001605996
ZINC1605996
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