Vitas-M small molecule compound
{2-[(Z)-(3-butyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STL357809
SMILES CCCCN1C(=O)S/C(=C\c2ccccc2OCC(=O)O)/C1=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 C16H17NO5S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO5S/c1-2-3-8-17-15(20)13(23-16(17)21)9-11-6-4-5-7-12(11)22-10-14(18)19/h4-7,9H,2-3,8,10H2,1H3,(H,18,19)/b13-9-InChIKey
RNDIYLICHOXZII-LCYFTJDESA-NSynonyms
(2((Z)(3butyl24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2((Z)(3BUTYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CCCCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)SC1=O
CCCCN1C(=O)SC(=Cc2ccccc2OCC(=O)O)C1=O
InChI=1SC16H17NO5Sc12381715(20)13(2316(17)21)911645712(11)221014(18)19h479H23810H21H3(H1819)b139
MFCD03713829
ZINC000002813291
ZINC2813291
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