Vitas-M small molecule compound
(2E)-2-[(2-chlorophenyl)imino]-5,5-dimethyl-2,3,5,6-tetrahydro-1,3-benzothiazol-7(4H)-one
Catalog ID
STL040231
SMILES O=C1CC(C)(C)Cc2c1s/c(=N/c1ccccc1Cl)/[nH]2
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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 C15H15ClN2OS MW 306.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2OS/c1-15(2)7-11-13(12(19)8-15)20-14(18-11)17-10-6-4-3-5-9(10)16/h3-6H,7-8H2,1-2H3,(H,17,18)InChIKey
QCOATQPTFDZILR-UHFFFAOYSA-NSynonyms
109317-54-6(2E)2((2chlorophenyl)imino)55dimethyl2356tetrahydro13benzothiazol7(4H)one
109317546
2(2CHLOROANILINO)55DIMETHYL46DIHYDRO13BENZOTHIAZOL7ONE
CC1(CC2=C(C(=O)C1)SC(=N2)NC3=CC=CC=C3Cl)C
InChI=1SC15H15ClN2OSc115(2)71113(12(19)815)2014(1811)171064359(10)16h36H78H212H3(H1718)
MFCD03810373
O=C1CC(C)(C)Cc2c1sc(=Nc1ccccc1Cl)(nH)2
ZINC000001246979
ZINC01246979
ZINC1246979
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