Vitas-M small molecule compound
3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]propanamide
Catalog ID
STL035823
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)CCN1C(=S)S/C(=C/c2ccco2)/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 C22H19N3O3S3 MW 469.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S3/c1-14-4-6-15(7-5-14)11-17-13-23-21(30-17)24-19(26)8-9-25-20(27)18(31-22(25)29)12-16-3-2-10-28-16/h2-7,10,12-13H,8-9,11H2,1H3,(H,23,24,26)/b18-12+InChIKey
RQSULNXJZYYBTB-LDADJPATSA-NSynonyms
682784-01-63((5E)5(FURAN2YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)PROPANAMIDE
3((5E)5(furan2ylmethylidene)4oxo2thioxo13thiazolidin3yl)N(5(4methylbenzyl)13thiazol2yl)propanamide
3(5(2FURYLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROPANAMIDE
682784016
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCN3C(=O)C(=CC4=CC=CO4)SC3=S
InChI=1SC22H19N3O3S3c1144615(7514)1117132321(3017)2419(26)892520(27)18(3122(25)29)121632102816h27101213H8911H21H3(H232426)b1812+
MFCD06737310
O=C(Nc1ncc(s1)Cc1ccc(cc1)C)CCN1C(=S)SC(=Cc2ccco2)C1=O
ZINC000008820275
ZINC08820275
ZINC8820275
Check stock
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