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]-4-methylpentanoic acid
Catalog ID
STL035756
SMILES CC(CC(N1C(=S)S/C(=C\2/c3ccccc3N(C2=O)C(=O)C)/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 C19H18N2O5S2 MW 418.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5S2/c1-9(2)8-13(18(25)26)21-17(24)15(28-19(21)27)14-11-6-4-5-7-12(11)20(10(3)22)16(14)23/h4-7,9,13H,8H2,1-3H3,(H,25,26)/b15-14-InChIKey
PSDUGQCADSLGSD-PFONDFGASA-NSynonyms
868142-34-12((5Z)5(1acetyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)4methylpentanoicacid
2((5Z)5(1ACETYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)4METHYLPENTANOICACID
2(5(1ACETYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))4METHYLPENTANOICACID
868142341
CC(C)CC(C(=O)O)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)SC1=S
CC(CC(N1C(=S)SC(=C2c3ccccc3N(C2=O)C(=O)C)C1=O)C(=O)O)C
InChI=1SC19H18N2O5S2c19(2)813(18(25)26)2117(24)15(2819(21)27)1411645712(11)20(10(3)22)16(14)23h47913H8H213H3(H2526)b1514
MFCD00591834
ZINC000008821625
ZINC000008821626
Check stock
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