Vitas-M small molecule compound
2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Catalog ID
STK814064
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C)/C1=O)NCCc1ccccc1
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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 C22H19N3O3S2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S2/c1-24-21(28)19(30-22(24)29)18-15-9-5-6-10-16(15)25(20(18)27)13-17(26)23-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,23,26)/b19-18-InChIKey
KDNPUBRGYBIXLD-HNENSFHCSA-NSynonyms
618076-28-12((3Z)3(3methyl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3methyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2(3(3METHYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)NPHENETHYLACETAMIDE
618076281
CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
InChI=1SC22H19N3O3S2c12421(28)19(3022(24)29)18159561016(15)25(20(18)27)1317(26)231211147324814h210H1113H21H3(H2326)b1918
MFCD04441931
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)C)C1=O)NCCc1ccccc1
ZINC000016730709
ZINC16730709
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