Vitas-M small molecule compound
3-{[(3-chloro-1-benzothiophen-2-yl)carbonyl]amino}-3-[4-(cyclopentyloxy)phenyl]propanoic acid
Catalog ID
STK683781
SMILES OC(=O)CC(c1ccc(cc1)OC1CCCC1)NC(=O)c1sc2c(c1Cl)cccc2
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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 C23H22ClNO4S MW 443.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO4S/c24-21-17-7-3-4-8-19(17)30-22(21)23(28)25-18(13-20(26)27)14-9-11-16(12-10-14)29-15-5-1-2-6-15/h3-4,7-12,15,18H,1-2,5-6,13H2,(H,25,28)(H,26,27)InChIKey
FFZREBQTNYRWNS-UHFFFAOYSA-NSynonyms
3(((3CHLORO1BENZOTHIEN2YL)CARBONYL)AMINO)3(4(CYCLOPENTYLOXY)PHENYL)PROPANOICACID3(((3chloro1benzothiophen2yl)carbonyl)amino)3(4(cyclopentyloxy)phenyl)propanoicacid
3(((3CHLORO1BENZOTHIOPHEN2YL)OXOMETHYL)AMINO)3(4CYCLOPENTYLOXYPHENYL)PROPANOICACID
3((3CHLORANYL1BENZOTHIOPHEN2YL)CARBONYLAMINO)3(4CYCLOPENTYLOXYPHENYL)PROPANOICACID
3((3CHLORO1BENZOTHIOPHENE2CARBONYL)AMINO)3(4CYCLOPENTYLOXYPHENYL)PROPANOICACID
3((3CHLOROBENZOTHIOPHENE2CARBONYL)AMINO)3(4(CYCLOPENTOXY)PHENYL)PROPIONICACID
C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
Registry IDs
MFCD05258725ZINC000012360141
ZINC000012360142
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