Vitas-M small molecule compound

4-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenyl (2E)-3-(4-tert-butylphenyl)prop-2-enoate

Catalog ID
STK822139
SMILES COc1cc(ccc1OC(=O)/C=C/c1ccc(cc1)C(C)(C)C)/C=C/1\SC(=S)N(C1=O)Cc1ccco1

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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 C29H27NO5S2 MW 533.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO5S2/c1-29(2,3)21-11-7-19(8-12-21)10-14-26(31)35-23-13-9-20(16-24(23)33-4)17-25-27(32)30(28(36)37-25)18-22-6-5-15-34-22/h5-17H,18H2,1-4H3/b14-10+,25-17-
InChIKey
REWLGWZNBIKREM-KRRFMNJDSA-N
Synonyms

(4((Z)(3(furan2ylmethyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)2methoxyphenyl)(E)3(4tertbutylphenyl)prop2enoate
4((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenyl(2E)3(4tertbutylphenyl)prop2enoate
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)OC
COc1cc(ccc1OC(=O)C=Cc1ccc(cc1)C(C)(C)C)C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC29H27NO5S2c129(23)2111719(81221)101426(31)352313920(1624(23)334)172527(32)30(28(36)3725)182265153422h517H18H214H3b1410+2517
MFCD03463287
ZINC000097947071
ZINC97947071

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Available files

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