Vitas-M small molecule compound
(5Z)-5-[(3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK823850
SMILES Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)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 C34H25Cl2N3O2S2 MW 642.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25Cl2N3O2S2/c35-27-14-11-25(30(36)20-27)22-41-29-15-12-24(13-16-29)32-26(21-39(37-32)28-9-5-2-6-10-28)19-31-33(40)38(34(42)43-31)18-17-23-7-3-1-4-8-23/h1-16,19-21H,17-18,22H2/b31-19-InChIKey
YJTZNEMUOJFAIF-DXJNIWACSA-NSynonyms
(5Z)5((3(4((24dichlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5Z)5((3(4((24dichlorophenyl)methoxy)phenyl)1phenylpyrazol4yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)C6=CC=CC=C6)SC2=S
Clc1ccc(c(c1)Cl)COc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccccc1)c1ccccc1
InChI=1SC34H25Cl2N3O2S2c3527141125(30(36)2027)224129151224(131629)3226(2139(3732)2895261028)193133(40)38(34(42)4331)1817237314823h1161921H171822H2b3119
MFCD18075735
ZINC000097947206
ZINC97947206
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