Vitas-M small molecule compound

N-[(1Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK876735
SMILES Clc1cccc(c1)c1ccc(o1)/C=C(/C(=O)NCCCN1CCOCC1)\NC(=O)c1ccccc1

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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 C27H28ClN3O4 MW 493.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN3O4/c28-22-9-4-8-21(18-22)25-11-10-23(35-25)19-24(30-26(32)20-6-2-1-3-7-20)27(33)29-12-5-13-31-14-16-34-17-15-31/h1-4,6-11,18-19H,5,12-17H2,(H,29,33)(H,30,32)/b24-19-
InChIKey
AYYQSSQQRIAMEI-CLCOLTQESA-N
Synonyms
372498-34-5
(2Z)3(5(3CHLOROPHENYL)FURAN2YL)N(3(MORPHOLIN4YL)PROPYL)2(PHENYLFORMAMIDO)PROP2ENAMIDE
(Z)N(1(5(3chlorophenyl)furan2yl)3((3morpholinopropyl)amino)3oxoprop1en2yl)benzamide
372498345
C1COCCN1CCCNC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4
Clc1cccc(c1)c1ccc(o1)C=C(C(=O)NCCCN1CCOCC1)NC(=O)c1ccccc1
InChI=1SC27H28ClN3O4c282294821(1822)25111023(3525)1924(3026(32)206213720)27(33)291251331141634171531h146111819H51217H2(H2933)(H3032)b2419
MFCD01943295
N((1Z)1(5(3chlorophenyl)furan2yl)3((3(morpholin4yl)propyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(5(3CHLOROPHENYL)FURAN2YL)3(3MORPHOLIN4YLPROPYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000013765407
ZINC13765407

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.