Vitas-M small molecule compound

N-cyclopropyl-2-({[4-(morpholin-4-ylsulfonyl)phenoxy]acetyl}amino)benzamide

Catalog ID
STK666492
SMILES O=C(Nc1ccccc1C(=O)NC1CC1)COc1ccc(cc1)S(=O)(=O)N1CCOCC1

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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 C22H25N3O6S MW 459.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O6S/c26-21(24-20-4-2-1-3-19(20)22(27)23-16-5-6-16)15-31-17-7-9-18(10-8-17)32(28,29)25-11-13-30-14-12-25/h1-4,7-10,16H,5-6,11-15H2,(H,23,27)(H,24,26)
InChIKey
SIFUHLTXBSROQX-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
InChI=1SC22H25N3O6Sc2621(2420421319(20)22(27)23165616)1531177918(10817)32(2829)25111330141225h1471016H561115H2(H2327)(H2426)
MFCD10038731
Ncyclopropyl2(((4(morpholin4ylsulfonyl)phenoxy)acetyl)amino)benzamide
Ncyclopropyl2((2(4morpholin4ylsulfonylphenoxy)acetyl)amino)benzamide
ZINC000015084526
ZINC15084526

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Available files

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