Vitas-M small molecule compound
(2E)-3-{4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl}prop-2-enoic acid
Catalog ID
STK350977
SMILES O=C(NC1CCCCC1)COc1ccc(cc1)/C=C/C(=O)O
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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 C17H21NO4 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO4/c19-16(18-14-4-2-1-3-5-14)12-22-15-9-6-13(7-10-15)8-11-17(20)21/h6-11,14H,1-5,12H2,(H,18,19)(H,20,21)/b11-8+InChIKey
AQTAJWNDBXAVGI-DHZHZOJOSA-NSynonyms
900732-69-6(2E)3(4((NCYCLOHEXYLCARBAMOYL)METHOXY)PHENYL)PROP2ENOICACID
(2E)3(4(2(cyclohexylamino)2oxoethoxy)phenyl)prop2enoicacid
(E)3(4(2(CYCLOHEXYLAMINO)2OXOETHOXY)PHENYL)PROP2ENOICACID
900732696
C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C=CC(=O)O
InChI=1SC17H21NO4c1916(18144213514)1222159613(71015)81117(20)21h61114H1512H2(H1819)(H2021)b118+
MFCD07755055
O=C(NC1CCCCC1)COc1ccc(cc1)C=CC(=O)O
ZINC000004227857
ZINC4227857
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