Vitas-M small molecule compound
3-(4-bromophenyl)-8-(2-nitrophenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Catalog ID
STK887159
SMILES N#CC1=C2SCN(CN2C(=O)CC1c1ccccc1[N+](=O)[O-])c1ccc(cc1)Br
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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 C20H15BrN4O3S MW 471.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15BrN4O3S/c21-13-5-7-14(8-6-13)23-11-24-19(26)9-16(17(10-22)20(24)29-12-23)15-3-1-2-4-18(15)25(27)28/h1-8,16H,9,11-12H2InChIKey
MZTMRGPMFSDBTB-UHFFFAOYSA-NSynonyms
3(4bromophenyl)8(2nitrophenyl)6oxo2478tetrahydropyrido(21b)(135)thiadiazine9carbonitrile
3(4bromophenyl)8(2nitrophenyl)6oxo3478tetrahydro2H6Hpyrido(21b)(135)thiadiazine9carbonitrile
C1C(C(=C2N(C1=O)CN(CS2)C3=CC=C(C=C3)Br)C#N)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC20H15BrN4O3Sc21135714(8613)23112419(26)916(17(1022)20(24)291223)15312418(15)25(27)28h1816H91112H2
MFCD10087969
N#CC1=C2SCN(CN2C(=O)CC1c1ccccc1(N+)(=O)(O))c1ccc(cc1)Br
ZINC000012251112
ZINC000012251113
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