Vitas-M small molecule compound

3-{[4-(4-fluorophenyl)-5-methyl-3-(propoxycarbonyl)thiophen-2-yl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid

Catalog ID
STK423449
SMILES CCCOC(=O)c1c(NC(=O)C2C3CCC(C2C(=O)O)C3)sc(c1c1ccc(cc1)F)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 C24H26FNO5S MW 459.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26FNO5S/c1-3-10-31-24(30)20-17(13-6-8-16(25)9-7-13)12(2)32-22(20)26-21(27)18-14-4-5-15(11-14)19(18)23(28)29/h6-9,14-15,18-19H,3-5,10-11H2,1-2H3,(H,26,27)(H,28,29)
InChIKey
XZYFVNJYAXNICQ-UHFFFAOYSA-N
Synonyms

2((4(4FLUOROPHENYL)5METHYL3PROPOXYCARBONYLTHIOPHEN2YL)CARBAMOYL)BICYCLO(221)HEPTANE3CARBOXYLICACID
3(((4(4FLUOROPHENYL)5METHYL3(PROPOXYCARBONYL)THIEN2YL)AMINO)CARBONYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
3((4(4fluorophenyl)5methyl3(propoxycarbonyl)thiophen2yl)carbamoyl)bicyclo(221)heptane2carboxylicacid
3(N(4(4FLUOROPHENYL)5METHYL3(PROPOXYCARBONYL)2THIENYL)CARBAMOYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)F)C)NC(=O)C3C4CCC(C4)C3C(=O)O
InChI=1SC24H26FNO5Sc13103124(30)2017(136816(25)9713)12(2)3222(20)2621(27)18144515(1114)19(18)23(28)29h6914151819H351011H212H3(H2627)(H2829)
MFCD02177140
ZINC000102186072
ZINC000135708941

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.