Vitas-M small molecule compound
[10-(4-hydroxyphenyl)-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]acetic acid
Catalog ID
STK589128
SMILES OC(=O)CN1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2ccc(cc2)O)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 C21H18N2O6S2 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6S2/c24-8-3-1-7(2-4-8)12-13-9-5-10(16(13)30-18-17(12)31-21(29)22-18)15-14(9)19(27)23(20(15)28)6-11(25)26/h1-4,9-10,12-16,24H,5-6H2,(H,22,29)(H,25,26)InChIKey
NZXXEJJDQVYQIM-UHFFFAOYSA-NSynonyms
1177761-42-0(10(4hydroxyphenyl)268trioxo34a55a688a99a10decahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindol7(2H)yl)aceticacid
1177761420
2((4aR5R5aR8aR9S)10(4hydroxyphenyl)268trioxo234a55a68a99a10decahydro59methanothiazolo(5456)thiopyrano(23f)isoindol7(8H)yl)aceticacid
C1C2C3C(C1C4C2C(=O)N(C4=O)CC(=O)O)SC5=C(C3C6=CC=C(C=C6)O)SC(=O)N5
InChI=1SC21H18N2O6S2c248317(248)12139510(16(13)301817(12)3121(29)2218)1514(9)19(27)23(20(15)28)611(25)26h14910121624H56H2(H2229)(H2526)
MFCD05838673
OC(=O)CN1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2ccc(cc2)O)sc(=O)(nH)1
ZINC000245241737
ZINC000245241740
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