Vitas-M small molecule compound
2-methyl-3-(5-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STK153175
SMILES Cc1c(cccc1C(=O)O)c1ccc(o1)/C=C/1\SC(=S)N(C1=O)CC=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 C19H15NO4S2 MW 385.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4S2/c1-3-9-20-17(21)16(26-19(20)25)10-12-7-8-15(24-12)13-5-4-6-14(11(13)2)18(22)23/h3-8,10H,1,9H2,2H3,(H,22,23)/b16-10-InChIKey
MTIAVGJDWUUACF-YBEGLDIGSA-NSynonyms
2METHYL3(5((Z)(4OXO3(PROP2EN1YL)2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
2METHYL3(5((Z)(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
3(5((Z)(3ALLYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)METHYL)2FURYL)2METHYLBENZOICACID
BENZOICACID2METHYL3(5((Z)(4OXO3(2PROPENYL)2THIOXO5THIAZOLIDINYLIDENE)METHYL)2FURANYL)
CC1=C(C=CC=C1C(=O)O)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CC=C
Cc1c(cccc1C(=O)O)c1ccc(o1)C=C1SC(=S)N(C1=O)CC=C
InChI=1SC19H15NO4S2c1392017(21)16(2619(20)25)10127815(2412)1354614(11(13)2)18(22)23h3810H19H22H3(H2223)b1610
MFCD02629198
ZINC000013880984
ZINC13880984
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