Vitas-M small molecule compound
N-{(1Z)-3-oxo-1-(3-phenoxyphenyl)-3-[(pyridin-3-ylmethyl)amino]prop-1-en-2-yl}benzamide
Catalog ID
STK982964
SMILES O=C(/C(=C/c1cccc(c1)Oc1ccccc1)/NC(=O)c1ccccc1)NCc1cccnc1
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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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c32-27(23-11-3-1-4-12-23)31-26(28(33)30-20-22-10-8-16-29-19-22)18-21-9-7-15-25(17-21)34-24-13-5-2-6-14-24/h1-19H,20H2,(H,30,33)(H,31,32)/b26-18-InChIKey
BNFXAIQMYZGXEF-ITYLOYPMSA-NSynonyms
C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4
InChI=1SC28H23N3O3c3227(23113141223)3126(28(33)30202210816291922)1821971525(1721)3424135261424h119H20H2(H3033)(H3132)b2618
MFCD02220661
N((1Z)3oxo1(3phenoxyphenyl)3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
N((Z)3OXO1(3PHENOXYPHENYL)3(PYRIDIN3YLMETHYLAMINO)PROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cccc(c1)Oc1ccccc1)NC(=O)c1ccccc1)NCc1cccnc1
ZINC000013080862
ZINC13080862
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