Vitas-M small molecule compound

4-({(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Catalog ID
STL359311
SMILES COc1nccnc1NS(=O)(=O)c1ccc(cc1)N/C=C\1/C(=NN(C1=O)c1cccc(c1)Cl)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 C22H19ClN6O4S MW 498.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN6O4S/c1-14-19(22(30)29(27-14)17-5-3-4-15(23)12-17)13-26-16-6-8-18(9-7-16)34(31,32)28-20-21(33-2)25-11-10-24-20/h3-13,26H,1-2H3,(H,24,28)/b19-13-
InChIKey
CPBYLMDGISPMTG-UYRXBGFRSA-N
Synonyms

4(((Z)(1(3chlorophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)amino)N(3methoxypyrazin2yl)benzenesulfonamide
4(((Z)(1(3chlorophenyl)3methyl5oxopyrazol4ylidene)methyl)amino)N(3methoxypyrazin2yl)benzenesulfonamide
CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)C4=CC(=CC=C4)Cl
COc1nccnc1NS(=O)(=O)c1ccc(cc1)NC=C1C(=NN(C1=O)c1cccc(c1)Cl)C
InChI=1SC22H19ClN6O4Sc11419(22(30)29(2714)1753415(23)1217)1326166818(9716)34(3132)282021(332)2511102420h31326H12H3(H2428)b1913
MFCD01019933
ZINC000095471466
ZINC95471466

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Available files

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