Vitas-M small molecule compound

(5Z)-3-(1-phenylethyl)-5-({1-phenyl-3-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK703241
SMILES CC(Oc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)C)c1ccccc1)C

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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 C30H27N3O2S2 MW 525.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O2S2/c1-20(2)35-26-16-14-23(15-17-26)28-24(19-32(31-28)25-12-8-5-9-13-25)18-27-29(34)33(30(36)37-27)21(3)22-10-6-4-7-11-22/h4-21H,1-3H3/b27-18-
InChIKey
NGOBRYGTVLQLEM-IMRQLAEWSA-N
Synonyms

(5Z)3(1phenylethyl)5((1phenyl3(4(propan2yloxy)phenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(1PHENYLETHYL)5((1PHENYL3(4PROPAN2YLOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4isopropoxyphenyl)1phenyl1Hpyrazol4yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
CC(C)OC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)C5=CC=CC=C5
CC(Oc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)C(c1ccccc1)C)c1ccccc1)C
InChI=1SC30H27N3O2S2c120(2)3526161423(151726)2824(1932(3128)25128591325)182729(34)33(30(36)3727)21(3)22106471122h421H13H3b2718
MFCD02987994
ZINC000002198799
ZINC000002198802

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Available files

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