Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide
Catalog ID
STK104850
SMILES O=C(Nc1nc2c(s1)C(=O)CC(C2)(C)C)/C=C/c1ccc(cc1)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 C18H17ClN2O2S MW 360.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2S/c1-18(2)9-13-16(14(22)10-18)24-17(20-13)21-15(23)8-5-11-3-6-12(19)7-4-11/h3-8H,9-10H2,1-2H3,(H,20,21,23)/b8-5+InChIKey
XIAFUGQQBBQWIM-VMPITWQZSA-NSynonyms
599187-23-2(2E)3(4chlorophenyl)N(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)prop2enamide
(2E)N(55DIMETHYL7OXO(456TRIHYDROBENZOTHIAZOL2YL))3(4CHLOROPHENYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N(55DIMETHYL7OXO46DIHYDRO13BENZOTHIAZOL2YL)PROP2ENAMIDE
599187232
CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)C
InChI=1SC18H17ClN2O2Sc118(2)91316(14(22)1018)2417(2013)2115(23)85113612(19)7411h38H910H212H3(H202123)b85+
MFCD03638343
O=C(Nc1nc2c(s1)C(=O)CC(C2)(C)C)C=Cc1ccc(cc1)Cl
ZINC000001134592
ZINC01134592
ZINC1134592
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