Vitas-M small molecule compound
4-{[(4-{[4-(4-tert-butylphenoxy)phenyl]amino}-4-oxobutanoyl)oxy]acetyl}phenyl furan-2-carboxylate
Catalog ID
STK290136
SMILES O=C(OCC(=O)c1ccc(cc1)OC(=O)c1ccco1)CCC(=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 C33H31NO8 MW 569.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO8/c1-33(2,3)23-8-14-25(15-9-23)41-26-16-10-24(11-17-26)34-30(36)18-19-31(37)40-21-28(35)22-6-12-27(13-7-22)42-32(38)29-5-4-20-39-29/h4-17,20H,18-19,21H2,1-3H3,(H,34,36)InChIKey
NHXAVQZQXBUKPZ-UHFFFAOYSA-NSynonyms
(4(2(4(4(4TERTBUTYLPHENOXY)ANILINO)4OXOBUTANOYL)OXYACETYL)PHENYL)FURAN2CARBOXYLATE
2(4(2FURYLCARBONYLOXY)PHENYL)2OXOETHYL3(N(4(4(TERTBUTYL)PHENOXY)PHENYL)CARBAMOYL)PROPANOATE
4(((4((4(4tertbutylphenoxy)phenyl)amino)4oxobutanoyl)oxy)acetyl)phenylfuran2carboxylate
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CO4
InChI=1SC33H31NO8c133(23)2381425(15923)4126161024(111726)3430(36)181931(37)402128(35)2261227(13722)4232(38)2954203929h41720H181921H213H3(H3436)
MFCD06136411
ZINC000102094296
ZINC102094296
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