Vitas-M small molecule compound
4-[(5Z)-5-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK701954
SMILES OC(=O)CCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)C(=O)C)/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 C17H14N2O5S2 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O5S2/c1-9(20)19-11-6-3-2-5-10(11)13(15(19)23)14-16(24)18(17(25)26-14)8-4-7-12(21)22/h2-3,5-6H,4,7-8H2,1H3,(H,21,22)/b14-13-InChIKey
LFKCTVGHCSUFQG-YPKPFQOOSA-NSynonyms
4((5Z)5(1acetyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5(1ACETYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C1=O
InChI=1SC17H14N2O5S2c19(20)1911632510(11)13(15(19)23)1416(24)18(17(25)2614)84712(21)22h2356H478H21H3(H2122)b1413
MFCD01536963
OC(=O)CCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)C(=O)C)C1=O
ZINC000016661286
ZINC16661286
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