Vitas-M small molecule compound
4-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK994396
SMILES O=C(Nc1nnc(s1)C)CCCN1C(=S)S/C(=C\c2cccc(c2)Br)/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 C17H15BrN4O2S3 MW 483.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN4O2S3/c1-10-20-21-16(26-10)19-14(23)6-3-7-22-15(24)13(27-17(22)25)9-11-4-2-5-12(18)8-11/h2,4-5,8-9H,3,6-7H2,1H3,(H,19,21,23)/b13-9-InChIKey
WSLITZURTONYHW-LCYFTJDESA-NSynonyms
(Z)4(5(3bromobenzylidene)4oxo2thioxothiazolidin3yl)N(5methyl134thiadiazol2yl)butanamide
4((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
4((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5methyl134thiadiazol2yl)butanamide
4(5((3BROMOPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5METHYL(134THIADIAZOL2YL))BUTANAMIDE
CC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S
InChI=1SC17H15BrN4O2S3c110202116(2610)1914(23)6372215(24)13(2717(22)25)91142512(18)811h24589H367H21H3(H192123)b139
MFCD02330987
O=C(Nc1nnc(s1)C)CCCN1C(=S)SC(=Cc2cccc(c2)Br)C1=O
ZINC000002248216
ZINC02248216
ZINC2248216
Check stock
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