Vitas-M small molecule compound
2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-methylbutanoic acid
Catalog ID
STK541409
SMILES CC(C(N1C(=S)S/C(=C\c2c[nH]c3c2cccc3)/C1=O)C(=O)O)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 C17H16N2O3S2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S2/c1-9(2)14(16(21)22)19-15(20)13(24-17(19)23)7-10-8-18-12-6-4-3-5-11(10)12/h3-9,14,18H,1-2H3,(H,21,22)/b13-7-InChIKey
KTYGAQCRLRUJII-QPEQYQDCSA-NSynonyms
(Z)2(5((1HINDOL3YL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)3METHYLBUTANOICACID
2((5Z)5(1HINDOL3YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3METHYLBUTANOICACID
2((5Z)5(1Hindol3ylmethylidene)4oxo2thioxo13thiazolidin3yl)3methylbutanoicacid
2(5(INDOL3YLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3METHYLBUTANOICACID
CC(C(N1C(=S)SC(=Cc2c(nH)c3c2cccc3)C1=O)C(=O)O)C
CC(C)C(C(=O)O)N1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S
InChI=1SC17H16N2O3S2c19(2)14(16(21)22)1915(20)13(2417(19)23)71081812643511(10)12h391418H12H3(H2122)b137
MFCD01464936
ZINC000001236427
ZINC000001236429
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