Vitas-M small molecule compound
3-{(5Z)-5-[(5-methoxy-1,2-dimethyl-1H-indol-3-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoic acid
Catalog ID
STK654265
SMILES Cc1c(/C=C/2\SC(=O)N(C2=O)CCC(=O)O)c2c(n1C)ccc(c2)OC
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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 C18H18N2O5S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5S/c1-10-12(13-8-11(25-3)4-5-14(13)19(10)2)9-15-17(23)20(18(24)26-15)7-6-16(21)22/h4-5,8-9H,6-7H2,1-3H3,(H,21,22)/b15-9-InChIKey
GJRKTBFKXRAGNN-DHDCSXOGSA-NSynonyms
(Z)3(5((5methoxy12dimethyl1Hindol3yl)methylene)24dioxothiazolidin3yl)propanoicacid
3((5Z)5((5methoxy12dimethyl1Hindol3yl)methylidene)24dioxo13thiazolidin3yl)propanoicacid
3((5Z)5((5methoxy12dimethylindol3yl)methylidene)24dioxo13thiazolidin3yl)propanoicacid
3(5((5METHOXY12DIMETHYLINDOL3YL)METHYLENE)24DIOXO13THIAZOLIDIN3YL)PROPANOICACID
CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C3C(=O)N(C(=O)S3)CCC(=O)O
Cc1c(C=C2SC(=O)N(C2=O)CCC(=O)O)c2c(n1C)ccc(c2)OC
InChI=1SC18H18N2O5Sc11012(13811(253)4514(13)19(10)2)91517(23)20(18(24)2615)7616(21)22h4589H67H213H3(H2122)b159
MFCD09849772
ZINC000013683317
ZINC13683317
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