Vitas-M small molecule compound
3-[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STK805487
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)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 C17H16N4O3S3 MW 420.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S3/c1-10-19-20-16(26-10)18-14(22)6-7-21-15(23)13(27-17(21)25)9-11-4-3-5-12(8-11)24-2/h3-5,8-9H,6-7H2,1-2H3,(H,18,20,22)/b13-9-InChIKey
XVPOFNXCPFYEGR-LCYFTJDESA-NSynonyms
300827-13-8(Z)3(5(3methoxybenzylidene)4oxo2thioxothiazolidin3yl)N(5methyl134thiadiazol2yl)propanamide
3((5Z)5((3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL134THIADIAZOL2YL)PROPANAMIDE
3((5Z)5(3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(5methyl134thiadiazol2yl)propanamide
3(5((3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5METHYL(134THIADIAZOL2YL))PROPANAMIDE
300827138
CC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S
COc1cccc(c1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1nnc(s1)C
InChI=1SC17H16N4O3S3c110192016(2610)1814(22)672115(23)13(2717(21)25)91143512(811)242h3589H67H212H3(H182022)b139
MFCD01026606
ZINC000001786610
ZINC01786610
ZINC1786610
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