Vitas-M small molecule compound
benzyl N-[(2E)-2-({[4-(2-methylpropoxy)phenyl]carbonyl}amino)-3-phenylprop-2-enoyl]glycinate
Catalog ID
STK835378
SMILES CC(COc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)NCC(=O)OCc1ccccc1)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 C29H30N2O5 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O5/c1-21(2)19-35-25-15-13-24(14-16-25)28(33)31-26(17-22-9-5-3-6-10-22)29(34)30-18-27(32)36-20-23-11-7-4-8-12-23/h3-17,21H,18-20H2,1-2H3,(H,30,34)(H,31,33)/b26-17+InChIKey
MQRHHJGJAOHGQU-YZSQISJMSA-NSynonyms
(2(4ISOBUTOXYBENZOYLAMINO)3PHENYLACRYLOYLAMINO)ACETICACIDBENZYLESTER
(E)benzyl2(2(4isobutoxybenzamido)3phenylacrylamido)acetate
BENZYL2(((E)2((4(2METHYLPROPOXY)BENZOYL)AMINO)3PHENYLPROP2ENOYL)AMINO)ACETATE
benzylN((2E)2(((4(2methylpropoxy)phenyl)carbonyl)amino)3phenylprop2enoyl)glycinate
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3
CC(COc1ccc(cc1)C(=O)NC(=Cc1ccccc1)C(=O)NCC(=O)OCc1ccccc1)C
InChI=1SC29H30N2O5c121(2)193525151324(141625)28(33)3126(172295361022)29(34)301827(32)362023117481223h31721H1820H212H3(H3034)(H3133)b2617+
MFCD00699085
ZINC000009347646
ZINC09347646
ZINC9347646
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