Vitas-M small molecule compound
4-methyl-2-[(5Z)-5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanoic acid
Catalog ID
STL035755
SMILES CC(CC(N1C(=S)S/C(=C\2/c3ccccc3N(C2=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 C18H18N2O4S2 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S2/c1-9(2)8-12(17(23)24)20-16(22)14(26-18(20)25)13-10-6-4-5-7-11(10)19(3)15(13)21/h4-7,9,12H,8H2,1-3H3,(H,23,24)/b14-13-InChIKey
QFVWFNPMJJTSEI-YPKPFQOOSA-NSynonyms
868142-11-44methyl2((5Z)5(1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)pentanoicacid
4METHYL2((5Z)5(1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PENTANOICACID
4METHYL2(5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))PENTANOICACID
868142114
CC(C)CC(C(=O)O)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C)SC1=S
CC(CC(N1C(=S)SC(=C2c3ccccc3N(C2=O)C)C1=O)C(=O)O)C
InChI=1SC18H18N2O4S2c19(2)812(17(23)24)2016(22)14(2618(20)25)1310645711(10)19(3)15(13)21h47912H8H213H3(H2324)b1413
MFCD00590468
ZINC000004291581
ZINC000004291582
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