Vitas-M small molecule compound
(3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Catalog ID
STL417387
SMILES OC(=O)Cn1cc(c2c1cccc2)/C=C/1\SC(=S)N(C1=O)CC1CCCO1
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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 C19H18N2O4S2 MW 402.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S2/c22-17(23)11-20-9-12(14-5-1-2-6-15(14)20)8-16-18(24)21(19(26)27-16)10-13-4-3-7-25-13/h1-2,5-6,8-9,13H,3-4,7,10-11H2,(H,22,23)/b16-8-InChIKey
IGBYGKQSAPYEBO-PXNMLYILSA-NSynonyms
(3((Z)(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)methyl)1Hindol1yl)aceticacid
2(3((Z)(4OXO3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)INDOL1YL)ACETICACID
C1CC(OC1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)SC2=S
InChI=1SC19H18N2O4S2c2217(23)1120912(14512615(14)20)81618(24)21(19(26)2716)10134372513h12568913H3471011H2(H2223)b168
MFCD05150071
OC(=O)Cn1cc(c2c1cccc2)C=C1SC(=S)N(C1=O)CC1CCCO1
ZINC000017082451
ZINC000017082452
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