Vitas-M small molecule compound
4-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Catalog ID
STK836696
SMILES O=C(Nc1noc(c1)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 C18H16BrN3O3S2 MW 466.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O3S2/c1-11-8-15(21-25-11)20-16(23)6-3-7-22-17(24)14(27-18(22)26)10-12-4-2-5-13(19)9-12/h2,4-5,8-10H,3,6-7H2,1H3,(H,20,21,23)/b14-10-InChIKey
UCUXRMJGDLBKNH-UVTDQMKNSA-NSynonyms
(Z)4(5(3bromobenzylidene)4oxo2thioxothiazolidin3yl)N(5methylisoxazol3yl)butanamide
4((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL12OXAZOL3YL)BUTANAMIDE
4((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5methyl12oxazol3yl)butanamide
4(5((3BROMOPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5METHYLISOXAZOL3YL)BUTANAMIDE
CC1=CC(=NO1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S
InChI=1SC18H16BrN3O3S2c111815(212511)2016(23)6372217(24)14(2718(22)26)101242513(19)912h245810H367H21H3(H202123)b1410
MFCD02330986
O=C(Nc1noc(c1)C)CCCN1C(=S)SC(=Cc2cccc(c2)Br)C1=O
ZINC000001217211
ZINC01217211
ZINC1217211
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