Vitas-M small molecule compound

(2Z)-2-[(4-chlorophenyl)imino]-3-(diphenylmethyl)-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK052933
SMILES Fc1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/c2ccc(cc2)Cl)/S1)C(c1ccccc1)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 C30H23ClFN3O2S MW 544.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClFN3O2S/c31-22-11-15-25(16-12-22)34-30-35(28(20-7-3-1-4-8-20)21-9-5-2-6-10-21)27(36)19-26(38-30)29(37)33-24-17-13-23(32)14-18-24/h1-18,26,28H,19H2,(H,33,37)/b34-30-
InChIKey
CYSJGGVBZSTLOC-BVNFUTIRSA-N
Synonyms

(2Z)2((4chlorophenyl)imino)3(diphenylmethyl)N(4fluorophenyl)4oxo13thiazinane6carboxamide
Fc1ccc(cc1)NC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)Cl)S1)C(c1ccccc1)c1ccccc1
MFCD03057026
STK052933
ZINC000100161380
ZINC000100161384

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Available files

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