Vitas-M small molecule compound
(5Z)-4-[(3-chlorophenyl)amino]-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylidene]-1,3-thiazol-2(5H)-one
Catalog ID
STL252265
SMILES O=C1N=C(/C(=C/c2c(C)noc2C)/S1)Nc1cccc(c1)Cl
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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 C15H12ClN3O2S MW 333.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O2S/c1-8-12(9(2)21-19-8)7-13-14(18-15(20)22-13)17-11-5-3-4-10(16)6-11/h3-7H,1-2H3,(H,17,18,20)/b13-7-InChIKey
JVBIWEHNIKELLJ-QPEQYQDCSA-NSynonyms
1351705-78-6(5Z)4((3chlorophenyl)amino)5((35dimethyl12oxazol4yl)methylidene)13thiazol2(5H)one
(5Z)4(3chloroanilino)5((35dimethyl12oxazol4yl)methylidene)13thiazol2one
(Z)4((3chlorophenyl)amino)5((35dimethylisoxazol4yl)methylene)thiazol2(5H)one
1351705786
CC1=C(C(=NO1)C)C=C2C(=NC(=O)S2)NC3=CC(=CC=C3)Cl
InChI=1SC15H12ClN3O2Sc1812(9(2)21198)71314(1815(20)2213)171153410(16)611h37H12H3(H171820)b137
MFCD20536915
O=C1N=C(C(=Cc2c(C)noc2C)S1)Nc1cccc(c1)Cl
ZINC000072401860
ZINC72401860
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