Vitas-M small molecule compound

3-benzyl-8-(3-nitrophenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

Catalog ID
STK827505
SMILES N#CC1=C2SCN(CN2C(=O)CC1c1cccc(c1)[N+](=O)[O-])Cc1ccccc1

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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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c22-11-19-18(16-7-4-8-17(9-16)25(27)28)10-20(26)24-13-23(14-29-21(19)24)12-15-5-2-1-3-6-15/h1-9,18H,10,12-14H2
InChIKey
LLZDFDCKTIHBRK-UHFFFAOYSA-N
Synonyms

3benzyl8(3nitrophenyl)6oxo2478tetrahydropyrido(21b)(135)thiadiazine9carbonitrile
3benzyl8(3nitrophenyl)6oxo3478tetrahydro2H6Hpyrido(21b)(135)thiadiazine9carbonitrile
C1C(C(=C2N(C1=O)CN(CS2)CC3=CC=CC=C3)C#N)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H18N4O3Sc22111918(1674817(916)25(27)28)1020(26)241323(142921(19)24)12155213615h1918H101214H2
MFCD10087981
N#CC1=C2SCN(CN2C(=O)CC1c1cccc(c1)(N+)(=O)(O))Cc1ccccc1
ZINC000020238100
ZINC000020238103

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Available files

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