Vitas-M small molecule compound

2-methyl-N~1~-(2-methylphenyl)-4-thioxo-3-azaspiro[5.5]undec-1-ene-1,5-dicarboxamide

Catalog ID
STK885736
SMILES NC(=O)C1C(=S)NC(=C(C21CCCCC2)C(=O)Nc1ccccc1C)C

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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 C20H25N3O2S MW 371.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O2S/c1-12-8-4-5-9-14(12)23-18(25)15-13(2)22-19(26)16(17(21)24)20(15)10-6-3-7-11-20/h4-5,8-9,16H,3,6-7,10-11H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)
InChIKey
PKOABAXEQUHQBE-UHFFFAOYSA-N
Synonyms

10METHYL11N(2METHYLPHENYL)8SULFANYLIDENE9AZASPIRO(55)UNDEC10ENE711DICARBOXAMIDE
2METHYL4THIOXO3AZASPIRO(55)UNDEC1ENE15DICARBOXAMIDEN(1)(2METHYLPHENYL)
2methyl4thioxoN1(otolyl)3azaspiro(55)undec1ene15dicarboxamide
2methylN~1~(2methylphenyl)4thioxo3azaspiro(55)undec1ene15dicarboxamide
2METHYLN1(2METHYLPHENYL)4THIOXO3AZASPIRO(55)UNDEC1ENE15DICARBOXAMIDE
4methyl5N(2methylphenyl)2sulfanylidene3azaspiro(55)undec4ene15dicarboxamide
CC1=CC=CC=C1NC(=O)C2=C(NC(=S)C(C23CCCCC3)C(=O)N)C
InChI=1SC20H25N3O2Sc112845914(12)2318(25)1513(2)2219(26)16(17(21)24)20(15)106371120h458916H3671011H212H3(H22124)(H2226)(H2325)
MFCD02240390
ZINC000000885477
ZINC000017364093

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.