Vitas-M small molecule compound
3-[(5Z)-4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK706275
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCC(=O)O)/c2c1cccc2
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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 C17H16N2O4S2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S2/c1-2-8-18-11-6-4-3-5-10(11)13(15(18)22)14-16(23)19(17(24)25-14)9-7-12(20)21/h3-6H,2,7-9H2,1H3,(H,20,21)/b14-13-InChIKey
QSUDWWAUYDCMPG-YPKPFQOOSA-NSynonyms
372505-29-8(Z)3(4oxo5(2oxo1propylindolin3ylidene)2thioxothiazolidin3yl)propanoicacid
3((5Z)4oxo5(2oxo1propyl12dihydro3Hindol3ylidene)2thioxo13thiazolidin3yl)propanoicacid
3((5Z)4OXO5(2OXO1PROPYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
372505298
CCCN1C(=O)C(=C2SC(=S)N(C2=O)CCC(=O)O)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C1=O
InChI=1SC17H16N2O4S2c1281811643510(11)13(15(18)22)1416(23)19(17(24)2514)9712(20)21h36H279H21H3(H2021)b1413
MFCD01944428
ZINC000013403778
ZINC13403778
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