Vitas-M small molecule compound

{3-[(4-chlorophenyl)sulfonyl]phenyl}[(7Z)-7-(4-nitrobenzylidene)-3-(4-nitrophenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]methanone

Catalog ID
STL286826
SMILES Clc1ccc(cc1)S(=O)(=O)c1cccc(c1)C(=O)N1N=C2C(C1c1ccc(cc1)[N+](=O)[O-])CCC/C/2=C/c1ccc(cc1)[N+](=O)[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 C33H25ClN4O7S MW 657.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25ClN4O7S/c34-25-11-17-28(18-12-25)46(44,45)29-5-1-4-24(20-29)33(39)36-32(22-9-15-27(16-10-22)38(42)43)30-6-2-3-23(31(30)35-36)19-21-7-13-26(14-8-21)37(40)41/h1,4-5,7-20,30,32H,2-3,6H2/b23-19-
InChIKey
GONMSONKEHLAPM-NMWGTECJSA-N
Synonyms

(3((4chlorophenyl)sulfonyl)phenyl)((7Z)7(4nitrobenzylidene)3(4nitrophenyl)33a4567hexahydro2Hindazol2yl)methanone
(3(4chlorophenyl)sulfonylphenyl)((7Z)3(4nitrophenyl)7((4nitrophenyl)methylidene)3a456tetrahydro3Hindazol2yl)methanone
C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)(N+)(=O)(O))C1)C(=O)C4=CC(=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)(N+)(=O)(O)
Clc1ccc(cc1)S(=O)(=O)c1cccc(c1)C(=O)N1N=C2C(C1c1ccc(cc1)(N+)(=O)(O))CCCC2=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC33H25ClN4O7Sc3425111728(181225)46(4445)2951424(2029)33(39)3632(2291527(161022)38(42)43)3062323(31(30)3536)192171326(14821)37(40)41h1457203032H236H2b2319
MFCD03613286
ZINC000097971278
ZINC000097971281

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Available files

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