Vitas-M small molecule compound
(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-({3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK811546
SMILES C=CCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCc1ccc(cc1)OC)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 C32H29N3O3S2 MW 567.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O3S2/c1-4-18-38-28-15-12-24(19-22(28)2)30-25(21-35(33-30)26-8-6-5-7-9-26)20-29-31(36)34(32(39)40-29)17-16-23-10-13-27(37-3)14-11-23/h4-15,19-21H,1,16-18H2,2-3H3/b29-20-InChIKey
RDSLKGOIQXXYGY-BRPDVVIDSA-NSynonyms
(5Z)3(2(4methoxyphenyl)ethyl)5((3(3methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(2(4METHOXYPHENYL)ETHYL)5((3(3METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
C=CCOc1ccc(cc1C)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccc(cc1)OC)c1ccccc1
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC)C5=CC=CC=C5)OCC=C
InChI=1SC32H29N3O3S2c14183828151224(1922(28)2)3025(2135(3330)268657926)202931(36)34(32(39)4029)171623101327(373)141123h4151921H11618H223H3b2920
MFCD06264891
ZINC000097946453
ZINC97946453
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