Vitas-M small molecule compound
2-[(3Z)-3-(3-dodecyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-phenylethyl)acetamide
Catalog ID
STK814972
SMILES CCCCCCCCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)NCCc2ccccc2)/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 C33H41N3O3S2 MW 591.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H41N3O3S2/c1-2-3-4-5-6-7-8-9-10-16-23-35-32(39)30(41-33(35)40)29-26-19-14-15-20-27(26)36(31(29)38)24-28(37)34-22-21-25-17-12-11-13-18-25/h11-15,17-20H,2-10,16,21-24H2,1H3,(H,34,37)/b30-29-InChIKey
MAGLIJWWLVJCGP-FLWNBWAVSA-NSynonyms
2((3Z)3(3dodecyl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3DODECYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3dodecyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
CCCCCCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
CCCCCCCCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)NCCc2ccccc2)C1=O
InChI=1SC33H41N3O3S2c1234567891016233532(39)30(4133(35)40)29261914152027(26)36(31(29)38)2428(37)34222125171211131825h11151720H210162124H21H3(H3437)b3029
MFCD04442436
ZINC000100893122
ZINC100893122
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