Vitas-M small molecule compound
3-{(5Z)-5-[1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoic acid
Catalog ID
STK706317
SMILES CC(CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCC(=O)O)/c2c1cccc2)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 C19H20N2O4S2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4S2/c1-11(2)7-9-20-13-6-4-3-5-12(13)15(17(20)24)16-18(25)21(19(26)27-16)10-8-14(22)23/h3-6,11H,7-10H2,1-2H3,(H,22,23)/b16-15-InChIKey
NPFHIHMQMGBAGQ-NXVVXOECSA-NSynonyms
373620-04-3(Z)3(5(1isopentyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5(1(3methylbutyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5(1(3METHYLBUTYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3(5(1(3METHYLBUTYL)2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
373620043
CC(C)CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C1=O
CC(CCN1C(=O)C(=C2SC(=S)N(C2=O)CCC(=O)O)c2c1cccc2)C
InChI=1SC19H20N2O4S2c111(2)792013643512(13)15(17(20)24)1618(25)21(19(26)2716)10814(22)23h3611H710H212H3(H2223)b1615
MFCD01949514
ZINC000013773971
ZINC13773971
Check stock
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