Vitas-M small molecule compound

2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(3,4-dimethylphenyl)acetamide

Catalog ID
STK813593
SMILES CCCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(c(c2)C)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 C25H25N3O3S2 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3S2/c1-4-5-12-27-24(31)22(33-25(27)32)21-18-8-6-7-9-19(18)28(23(21)30)14-20(29)26-17-11-10-15(2)16(3)13-17/h6-11,13H,4-5,12,14H2,1-3H3,(H,26,29)/b22-21-
InChIKey
KNYSFJIGEBZJHR-DQRAZIAOSA-N
Synonyms

2((3Z)3(3butyl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(34dimethylphenyl)acetamide
2((3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(34dimethylphenyl)acetamide
CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)C)C)SC1=S
CCCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(c(c2)C)C)C1=O
InChI=1SC25H25N3O3S2c145122724(31)22(3325(27)32)2118867919(18)28(23(21)30)1420(29)2617111015(2)16(3)1317h61113H451214H213H3(H2629)b2221
MFCD04445922
ZINC000016730357
ZINC16730357

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Available files

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