Vitas-M small molecule compound
4-[10-(4-fluorophenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]butanoic acid
Catalog ID
STK590311
SMILES OC(=O)CCCN1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2ccc(cc2)F)sc(=O)[nH]1
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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 C23H21FN2O5S2 MW 488.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21FN2O5S2/c24-10-5-3-9(4-6-10)14-15-11-8-12(18(15)32-20-19(14)33-23(31)25-20)17-16(11)21(29)26(22(17)30)7-1-2-13(27)28/h3-6,11-12,14-18H,1-2,7-8H2,(H,25,31)(H,27,28)InChIKey
PTVVBLNROMZEGB-UHFFFAOYSA-NSynonyms
1177818-32-41177818324
4((4aR5R5aR8aR9S)10(4fluorophenyl)268trioxo234a55a68a99a10decahydro59methanothiazolo(5456)thiopyrano(23f)isoindol7(8H)yl)butanoicacid
4(10(4fluorophenyl)268trioxo34a55a688a99a10decahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindol7(2H)yl)butanoicacid
C1C2C3C(C1C4C2C(=O)N(C4=O)CCCC(=O)O)SC5=C(C3C6=CC=C(C=C6)F)SC(=O)N5
InChI=1SC23H21FN2O5S2c2410539(4610)141511812(18(15)322019(14)3323(31)2520)1716(11)21(29)26(22(17)30)71213(27)28h3611121418H1278H2(H2531)(H2728)
MFCD05838712
OC(=O)CCCN1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2ccc(cc2)F)sc(=O)(nH)1
ZINC000238923867
ZINC000238923870
Check stock
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