Vitas-M small molecule compound

N-[(1Z)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Catalog ID
STK982965
SMILES O=C(/C(=C/c1cccc(c1)Oc1ccccc1)/NC(=O)c1ccccc1)NCCN1CCOCC1

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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 C28H29N3O4 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4/c32-27(23-9-3-1-4-10-23)30-26(28(33)29-14-15-31-16-18-34-19-17-31)21-22-8-7-13-25(20-22)35-24-11-5-2-6-12-24/h1-13,20-21H,14-19H2,(H,29,33)(H,30,32)/b26-21-
InChIKey
CGYGURRWLLPSCZ-QLYXXIJNSA-N
Synonyms

(2Z)N(2(MORPHOLIN4YL)ETHYL)3(3PHENOXYPHENYL)2(PHENYLFORMAMIDO)PROP2ENAMIDE
C1COCCN1CCNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC28H29N3O4c3227(2393141023)3026(28(33)29141531161834191731)2122871325(2022)3524115261224h1132021H1419H2(H2933)(H3032)b2621
MFCD03091204
N((1Z)3((2(morpholin4yl)ethyl)amino)3oxo1(3phenoxyphenyl)prop1en2yl)benzamide
N((Z)3(2morpholin4ylethylamino)3oxo1(3phenoxyphenyl)prop1en2yl)benzamide
O=C(C(=Cc1cccc(c1)Oc1ccccc1)NC(=O)c1ccccc1)NCCN1CCOCC1
ZINC000019879065
ZINC19879065

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Available files

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