Vitas-M small molecule compound

4-({[(1Z)-1-(5-oxo-1-phenyl-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene)ethyl]amino}methyl)benzenesulfonamide

Catalog ID
STK513484
SMILES CCCC1=NN(C(=O)/C/1=C(\NCc1ccc(cc1)S(=O)(=O)N)/C)c1ccccc1

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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 C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-3-7-19-20(21(26)25(24-19)17-8-5-4-6-9-17)15(2)23-14-16-10-12-18(13-11-16)29(22,27)28/h4-6,8-13,23H,3,7,14H2,1-2H3,(H2,22,27,28)/b20-15-
InChIKey
SLFIKTVAQQBVMY-HKWRFOASSA-N
Synonyms

4((((1Z)1(5oxo1phenyl3propyl15dihydro4Hpyrazol4ylidene)ethyl)amino)methyl)benzenesulfonamide
4((((1Z)1(5OXO1PHENYL3PROPYLPYRAZOL4YLIDENE)ETHYL)AMINO)METHYL)BENZENESULFONAMIDE
4((((5OXO1PHENYL3PROPYL12DIAZOLIN4YLIDENE)ETHYL)AMINO)METHYL)BENZENESULFONAMIDE
CCCC1=NN(C(=O)C1=C(C)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
CCCC1=NN(C(=O)C1=C(NCc1ccc(cc1)S(=O)(=O)N)C)c1ccccc1
InChI=1SC21H24N4O3Sc1371920(21(26)25(2419)178546917)15(2)231416101218(131116)29(2227)28h4681323H3714H212H3(H2222728)b2015
MFCD07597218
ZINC000004999620
ZINC4999620

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.