Vitas-M small molecule compound
(4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STL147463
SMILES Clc1ccc(cc1)/C(=C\1/C(c2ccc(cc2)C(C)(C)C)N(C(=O)C1=O)c1nc2c(s1)cc(cc2C)C)/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 C30H27ClN2O3S MW 531.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27ClN2O3S/c1-16-14-17(2)24-22(15-16)37-29(32-24)33-25(18-6-10-20(11-7-18)30(3,4)5)23(27(35)28(33)36)26(34)19-8-12-21(31)13-9-19/h6-15,25,34H,1-5H3/b26-23+InChIKey
BHPQNPNCKYRKSR-WNAAXNPUSA-NSynonyms
514193-99-8(4E)5(4tertbutylphenyl)4((4chlorophenyl)(hydroxy)methylidene)1(46dimethyl13benzothiazol2yl)pyrrolidine23dione
(4E)5(4TERTBUTYLPHENYL)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(46DIMETHYL13BENZOTHIAZOL2YL)PYRROLIDINE23DIONE
1(46DIMETHYLBENZOTHIAZOL2YL)5(4(TERTBUTYL)PHENYL)4((4CHLOROPHENYL)CARBONYL)3HYDROXY3PYRROLIN2ONE
514193998
CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC=C(C=C5)C(C)(C)C)C
Clc1ccc(cc1)C(=C1C(c2ccc(cc2)C(C)(C)C)N(C(=O)C1=O)c1nc2c(s1)cc(cc2C)C)O
InChI=1SC30H27ClN2O3Sc1161417(2)2422(1516)3729(3224)3325(1861020(11718)30(34)5)23(27(35)28(33)36)26(34)1981221(31)13919h6152534H15H3b2623+
MFCD03798321
ZINC000102924980
ZINC000102924982
Check stock
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Check stock on Vitas-MAvailable files
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