Vitas-M small molecule compound
(5Z)-5-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzylidene}-4-(phenylamino)-1,3-thiazol-2(5H)-one
Catalog ID
STL247734
SMILES COc1cc(ccc1OCc1c(C)noc1C)/C=C/1\SC(=O)N=C1Nc1ccccc1
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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-14-18(15(2)30-26-14)13-29-19-10-9-16(11-20(19)28-3)12-21-22(25-23(27)31-21)24-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,24,25,27)/b21-12-InChIKey
HHQASCKLUFUAOE-MTJSOVHGSA-NSynonyms
1324356-30-0(5Z)4anilino5((4((35dimethyl12oxazol4yl)methoxy)3methoxyphenyl)methylidene)13thiazol2one
(5Z)5(4((35dimethyl12oxazol4yl)methoxy)3methoxybenzylidene)4(phenylamino)13thiazol2(5H)one
(Z)5(4((35dimethylisoxazol4yl)methoxy)3methoxybenzylidene)4(phenylamino)thiazol2(5H)one
1324356300
CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C=C3C(=NC(=O)S3)NC4=CC=CC=C4)OC
COc1cc(ccc1OCc1c(C)noc1C)C=C1SC(=O)N=C1Nc1ccccc1
InChI=1SC23H21N3O4Sc11418(15(2)302614)13291910916(1120(19)283)122122(2523(27)3121)24177546817h412H13H213H3(H242527)b2112
MFCD19712901
ZINC000071287943
ZINC71287943
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