Vitas-M small molecule compound
N-{(1Z)-3-amino-3-oxo-1-[4-(propan-2-yloxy)phenyl]prop-1-en-2-yl}-4-(2-methylpropoxy)benzamide
Catalog ID
STL326863
SMILES CC(COc1ccc(cc1)C(=O)N/C(=C\c1ccc(cc1)OC(C)C)/C(=O)N)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 C23H28N2O4 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4/c1-15(2)14-28-19-11-7-18(8-12-19)23(27)25-21(22(24)26)13-17-5-9-20(10-6-17)29-16(3)4/h5-13,15-16H,14H2,1-4H3,(H2,24,26)(H,25,27)/b21-13-InChIKey
XKFPFUDMALBACK-BKUYFWCQSA-NSynonyms
915015-73-5(Z)N(3amino1(4isopropoxyphenyl)3oxoprop1en2yl)4isobutoxybenzamide
915015735
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)N
CC(COc1ccc(cc1)C(=O)NC(=Cc1ccc(cc1)OC(C)C)C(=O)N)C
InChI=1SC23H28N2O4c115(2)14281911718(81219)23(27)2521(22(24)26)13175920(10617)2916(3)4h5131516H14H214H3(H22426)(H2527)b2113
MFCD01879619
N((1Z)3amino3oxo1(4(propan2yloxy)phenyl)prop1en2yl)4(2methylpropoxy)benzamide
N((Z)3AMINO3OXO1(4PROPAN2YLOXYPHENYL)PROP1EN2YL)4(2METHYLPROPOXY)BENZAMIDE
ZINC000004844058
ZINC04844058
ZINC4844058
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