Vitas-M small molecule compound
3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Catalog ID
STK837056
SMILES O=C(Nc1noc(c1)C)CCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C17H14ClN3O3S2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3S2/c1-10-8-14(20-24-10)19-15(22)6-7-21-16(23)13(26-17(21)25)9-11-4-2-3-5-12(11)18/h2-5,8-9H,6-7H2,1H3,(H,19,20,22)/b13-9-InChIKey
VTMVPNKJUHVFQZ-LCYFTJDESA-NSynonyms
(Z)3(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(5methylisoxazol3yl)propanamide
3((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5METHYL12OXAZOL3YL)PROPANAMIDE
3((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5methyl12oxazol3yl)propanamide
3(5(2CHLOROBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)N(5METHYL3ISOXAZOLYL)PROPANAMIDE
CC1=CC(=NO1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
InChI=1SC17H14ClN3O3S2c110814(202410)1915(22)672116(23)13(2617(21)25)911423512(11)18h2589H67H21H3(H192022)b139
MFCD02369658
O=C(Nc1noc(c1)C)CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000001182975
ZINC01182975
ZINC1182975
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