Vitas-M small molecule compound

3',9'-bis(4-ethoxyphenyl)-6'-thioxo-3',4',9',10'-tetrahydro-2'H-spiro[cyclohexane-1,12'-[1,3,5,9]tetraaza[7,11]methano[1,3,5]triazino[1,2-a][1,5]diazocine]-7',11'(6'H,8'H)-dicarbonitrile

Catalog ID
STK827057
SMILES CCOc1ccc(cc1)N1CN=C2N(C1)C(=S)C1(C3(C2(C#N)CN(C1)c1ccc(cc1)OCC)CCCCC3)C#N

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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 C32H36N6O2S MW 568.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N6O2S/c1-3-39-26-12-8-24(9-13-26)36-20-30(18-33)28-35-22-37(25-10-14-27(15-11-25)40-4-2)23-38(28)29(41)31(19-34,21-36)32(30)16-6-5-7-17-32/h8-15H,3-7,16-17,20-23H2,1-2H3
InChIKey
JNLGKCBMJJKOSN-UHFFFAOYSA-N
Synonyms

39bis(4ethoxyphenyl)6thioxo34910tetrahydro2Hspiro(cyclohexane112(1359)tetraaza(711)methano(135)triazino(12a)(15)diazocine)711(6H8H)dicarbonitrile
CCOC1=CC=C(C=C1)N2CC3(C4=NCN(CN4C(=S)C(C2)(C35CCCCC5)C#N)C6=CC=C(C=C6)OCC)C#N
InChI=1SC32H36N6O2Sc13392612824(91326)362030(1833)28352237(25101427(151125)4042)2338(28)29(41)31(19342136)32(30)166571732h815H3716172023H212H3
MFCD10087168
ZINC000102809340

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Available files

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