Vitas-M small molecule compound

4-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid

Catalog ID
STK995246
SMILES OC(=O)CCCN1C(=S)S/C(=C\c2cn(c3c2cccc3)C)/C1=O

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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 C17H16N2O3S2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S2/c1-18-10-11(12-5-2-3-6-13(12)18)9-14-16(22)19(17(23)24-14)8-4-7-15(20)21/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,20,21)/b14-9-
InChIKey
JOBWFYRBNAWYRA-ZROIWOOFSA-N
Synonyms
676646-74-5
(Z)4(5((1methyl1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((1methyl1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((1METHYLINDOL3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
676646745
CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CCCC(=O)O
InChI=1SC17H16N2O3S2c1181011(12523613(12)18)91416(22)19(17(23)2414)84715(20)21h2356910H478H21H3(H2021)b149
MFCD04197372
OC(=O)CCCN1C(=S)SC(=Cc2cn(c3c2cccc3)C)C1=O
ZINC000013787167
ZINC13787167

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Available files

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