Vitas-M small molecule compound
4-{[(5-{[4-(4-tert-butylphenoxy)phenyl]amino}-5-oxopentanoyl)oxy]acetyl}phenyl furan-2-carboxylate
Catalog ID
STK290137
SMILES O=C(OCC(=O)c1ccc(cc1)OC(=O)c1ccco1)CCCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)C
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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 C34H33NO8 MW 583.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33NO8/c1-34(2,3)24-11-17-26(18-12-24)42-27-19-13-25(14-20-27)35-31(37)7-4-8-32(38)41-22-29(36)23-9-15-28(16-10-23)43-33(39)30-6-5-21-40-30/h5-6,9-21H,4,7-8,22H2,1-3H3,(H,35,37)InChIKey
JCNUDEZIJLDFIU-UHFFFAOYSA-NSynonyms
(4(2(5(4(4TERTBUTYLPHENOXY)ANILINO)5OXOPENTANOYL)OXYACETYL)PHENYL)FURAN2CARBOXYLATE
2(4(2FURYLCARBONYLOXY)PHENYL)2OXOETHYL4(N(4(4(TERTBUTYL)PHENOXY)PHENYL)CARBAMOYL)BUTANOATE
4(((5((4(4tertbutylphenoxy)phenyl)amino)5oxopentanoyl)oxy)acetyl)phenylfuran2carboxylate
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CO4
InChI=1SC34H33NO8c134(23)24111726(181224)4227191325(142027)3531(37)74832(38)412229(36)2391528(161023)4333(39)3065214030h56921H47822H213H3(H3537)
MFCD06136412
ZINC000102094299
ZINC102094299
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