Vitas-M small molecule compound

3-methoxy-4-({(E)-[3-methyl-1-(naphthalen-1-yl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(3-methylphenyl)benzenesulfonamide

Catalog ID
STL295350
SMILES COc1cc(ccc1N/C=C/1\C(=NN(C1=O)c1cccc2c1cccc2)C)S(=O)(=O)Nc1cccc(c1)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 C29H26N4O4S MW 526.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4S/c1-19-8-6-11-22(16-19)32-38(35,36)23-14-15-26(28(17-23)37-3)30-18-25-20(2)31-33(29(25)34)27-13-7-10-21-9-4-5-12-24(21)27/h4-18,30,32H,1-3H3/b25-18+
InChIKey
HEIDXABPRHDFTE-XIEYBQDHSA-N
Synonyms

3methoxy4(((E)(3methyl1(naphthalen1yl)5oxo15dihydro4Hpyrazol4ylidene)methyl)amino)N(3methylphenyl)benzenesulfonamide
3METHOXY4(((E)(3METHYL1NAPHTHALEN1YL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)N(3METHYLPHENYL)BENZENESULFONAMIDE
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=NN(C3=O)C4=CC=CC5=CC=CC=C54)C)OC
COc1cc(ccc1NC=C1C(=NN(C1=O)c1cccc2c1cccc2)C)S(=O)(=O)Nc1cccc(c1)C
InChI=1SC29H26N4O4Sc119861122(1619)3238(3536)23141526(28(1723)373)30182520(2)3133(29(25)34)2713710219451224(21)27h4183032H13H3b2518+
MFCD28032955
ZINC000017732046
ZINC17732046

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Available files

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