Vitas-M small molecule compound
ethyl {(4E)-5-oxo-4-[(5E)-4-oxo-3-phenyl-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-thiazolidin-2-ylidene]-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}acetate
Catalog ID
STK383512
SMILES CCOC(=O)CC1=NN(C(=O)/C/1=c\1/s/c(=C\2/N(C)c3c(C2(C)C)cccc3)/c(=O)n1c1ccccc1)c1ccccc1
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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 C33H30N4O4S MW 578.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4O4S/c1-5-41-26(38)20-24-27(30(39)37(34-24)22-16-10-7-11-17-22)32-36(21-14-8-6-9-15-21)31(40)28(42-32)29-33(2,3)23-18-12-13-19-25(23)35(29)4/h6-19H,5,20H2,1-4H3/b29-28+,32-27+InChIKey
UIQYPISYMPDWQY-WMZHTAMBSA-NSynonyms
CCOC(=O)CC1=NN(C(=O)C1=c1sc(=C2N(C)c3c(C2(C)C)cccc3)c(=O)n1c1ccccc1)c1ccccc1
CCOC(=O)CC1=NN(C(=O)C1=C2N(C(=O)C(=C3C(C4=CC=CC=C4N3C)(C)C)S2)C5=CC=CC=C5)C6=CC=CC=C6
ethyl((4E)5oxo4((5E)4oxo3phenyl5(133trimethyl13dihydro2Hindol2ylidene)13thiazolidin2ylidene)1phenyl45dihydro1Hpyrazol3yl)acetate
ETHYL2((4E)5OXO4((5E)4OXO3PHENYL5(133TRIMETHYLINDOL2YLIDENE)13THIAZOLIDIN2YLIDENE)1PHENYLPYRAZOL3YL)ACETATE
ETHYL2(5OXO4(4OXO3PHENYL5(133TRIMETHYLINDOLIN2YLIDENE)(13THIAZOLIDIN2YLIDENE))1PHENYL12DIAZOLIN3YL)ACETATE
InChI=1SC33H30N4O4Sc154126(38)202427(30(39)37(3424)2216107111722)3236(21148691521)31(40)28(4232)2933(23)231812131925(23)35(29)4h619H520H214H3b2928+3227+
MFCD00749023
ZINC000097964003
ZINC97964003
Check stock
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