Vitas-M small molecule compound
[(5Z)-5-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STL428780
SMILES OC(=O)CN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccccc2)/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 C20H14N2O4S2 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O4S2/c23-15(24)11-22-19(26)17(28-20(22)27)16-13-8-4-5-9-14(13)21(18(16)25)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,23,24)/b17-16-InChIKey
YQAUOYGQEDXDGW-MSUUIHNZSA-NSynonyms
((5Z)5(1benzyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5Z)5(1benzyl2oxoindol3ylidene)4oxo2sulfanylidene13thiazolidin3yl)aceticacid
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC(=O)O)C2=O
InChI=1SC20H14N2O4S2c2315(24)112219(26)17(2820(22)27)1613845914(13)21(18(16)25)10126213712h19H1011H2(H2324)b1716
MFCD03535178
OC(=O)CN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccccc2)C1=O
ZINC000009310687
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