Vitas-M small molecule compound

2-{(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide

Catalog ID
STK797573
SMILES COCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccccc2)/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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c1-29-12-11-24-21(28)19(31-22(24)30)18-15-9-5-6-10-16(15)25(20(18)27)13-17(26)23-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,23,26)/b19-18-
InChIKey
GAIMZGSTKIYWBN-HNENSFHCSA-N
Synonyms

(Z)2(3(3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2((3Z)3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccccc2)C1=O
InChI=1SC22H19N3O4S2c12912112421(28)19(3122(24)30)18159561016(15)25(20(18)27)1317(26)23147324814h210H1113H21H3(H2326)b1918
MFCD02992917
ZINC000001902030
ZINC01902030
ZINC1902030

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Available files

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