Vitas-M small molecule compound
2-{(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-3-phenylpropanoic acid
Catalog ID
STK995634
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
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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 C22H18N2O4S2 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S2/c1-28-15-7-8-17-16(11-15)14(12-23-17)10-19-20(25)24(22(29)30-19)18(21(26)27)9-13-5-3-2-4-6-13/h2-8,10-12,18,23H,9H2,1H3,(H,26,27)/b19-10-InChIKey
UEEILFGJBHVNAT-GRSHGNNSSA-NSynonyms
(Z)2(5((5methoxy1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)3phenylpropanoicacid
2((5Z)5((5methoxy1Hindol3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)3phenylpropanoicacid
2((5Z)5((5methoxy1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
2(5((5METHOXYINDOL3YL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O
COc1ccc2c(c1)c(c(nH)2)C=C1SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
InChI=1SC22H18N2O4S2c12815781716(1115)14(122317)101920(25)24(22(29)3019)18(21(26)27)9135324613h2810121823H9H21H3(H2627)b1910
MFCD09845024
ZINC000009485182
ZINC000009485185
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