Vitas-M small molecule compound
2-[(5Z)-5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK533525
SMILES OC(=O)C(N1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)C(=O)C)/C1=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 C16H12N2O5S2 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O5S2/c1-7(15(22)23)17-14(21)12(25-16(17)24)11-9-5-3-4-6-10(9)18(8(2)19)13(11)20/h3-7H,1-2H3,(H,22,23)/b12-11-InChIKey
ZDPSKPCXGLOTDE-QXMHVHEDSA-NSynonyms
(Z)2(5(1acetyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)propanoicacid
2((5Z)5(1acetyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
2((5Z)5(1ACETYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
2(5(1ACETYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
CC(C(=O)O)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)SC1=S
InChI=1SC16H12N2O5S2c17(15(22)23)1714(21)12(2516(17)24)119534610(9)18(8(2)19)13(11)20h37H12H3(H2223)b1211
MFCD00585631
OC(=O)C(N1C(=S)SC(=C2C(=O)N(c3c2cccc3)C(=O)C)C1=O)C
ZINC000001867476
ZINC000001867478
Check stock
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