Vitas-M small molecule compound

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

Catalog ID
STK814044
SMILES C=CCN1C(=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 C24H21N3O3S2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S2/c1-4-11-26-23(30)21(32-24(26)31)20-17-7-5-6-8-18(17)27(22(20)29)13-19(28)25-16-10-9-14(2)15(3)12-16/h4-10,12H,1,11,13H2,2-3H3,(H,25,28)/b21-20-
InChIKey
MYXSOAWBGOLWLI-MRCUWXFGSA-N
Synonyms
618075-88-0
2(3(3ALLYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(34DIMETHYLPHENYL)ACETAMIDE
618075880
C=CCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(c(c2)C)C)C1=O
CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC=C)C2=O)C
InChI=1SC24H21N3O3S2c14112623(30)21(3224(26)31)2017756818(17)27(22(20)29)1319(28)251610914(2)15(3)1216h41012H11113H223H3(H2528)b2120
MFCD04441911
N(34dimethylphenyl)2((3Z)2oxo3(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)acetamide
N(34DIMETHYLPHENYL)2((3Z)2OXO3(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETAMIDE
ZINC000016730669
ZINC16730669

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Available files

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