Vitas-M small molecule compound

N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide

Catalog ID
STL445189
SMILES COc1cc(ccc1OC)C(=O)N/C(=C\c1cn(c2c1cccc2)CC)/C(=O)NCCCN1CCOCC1

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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 C29H36N4O5 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O5/c1-4-33-20-22(23-8-5-6-9-25(23)33)18-24(29(35)30-12-7-13-32-14-16-38-17-15-32)31-28(34)21-10-11-26(36-2)27(19-21)37-3/h5-6,8-11,18-20H,4,7,12-17H2,1-3H3,(H,30,35)(H,31,34)/b24-18-
InChIKey
FLNAKSUCBQTLKP-MOHJPFBDSA-N
Synonyms

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C(=O)NC(=Cc1cn(c2c1cccc2)CC)C(=O)NCCCN1CCOCC1
InChI=1SC29H36N4O5c14332022(23856925(23)33)1824(29(35)301271332141638171532)3128(34)21101126(362)27(1921)373h568111820H471217H213H3(H3035)(H3134)b2418
MFCD07773459
N((1Z)1(1ethyl1Hindol3yl)3((3(morpholin4yl)propyl)amino)3oxoprop1en2yl)34dimethoxybenzamide
N((Z)1(1ethylindol3yl)3(3morpholin4ylpropylamino)3oxoprop1en2yl)34dimethoxybenzamide
ZINC000025180128
ZINC25180128

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Available files

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