Vitas-M small molecule compound

4-{(5Z)-5-[1-(carboxymethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid

Catalog ID
STK701827
SMILES OC(=O)CCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)O)/C1=O

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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 C17H14N2O6S2 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O6S2/c20-11(21)6-3-7-18-16(25)14(27-17(18)26)13-9-4-1-2-5-10(9)19(15(13)24)8-12(22)23/h1-2,4-5H,3,6-8H2,(H,20,21)(H,22,23)/b14-13-
InChIKey
DDHULUGLYLPFHQ-YPKPFQOOSA-N
Synonyms
301688-80-2
301688802
4((5Z)5(1(carboxymethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5(1(CARBOXYMETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4(5((3Z)1(CARBOXYMETHYL)2OXO23DIHYDRO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C(=O)N2CC(=O)O
InChI=1SC17H14N2O6S2c2011(21)6371816(25)14(2717(18)26)139412510(9)19(15(13)24)812(22)23h1245H368H2(H2021)(H2223)b1413
MFCD01827059
OC(=O)CCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)O)C1=O
ZINC000001891315
ZINC1891315

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Available files

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