Vitas-M small molecule compound
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide
Catalog ID
STK015409
SMILES O=C(CC1Sc2ccccc2NC1=O)Nc1ccc(cc1)Oc1ccccc1
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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 C22H18N2O3S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S/c25-21(14-20-22(26)24-18-8-4-5-9-19(18)28-20)23-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-13,20H,14H2,(H,23,25)(H,24,26)InChIKey
PYZYZCIICKDLAH-UHFFFAOYSA-NSynonyms
433254-03-62(3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))N(4PHENOXYPHENYL)ACETAMIDE
2(3OXO34DIHYDRO2H14BENZOTHIAZIN2YL)N(4PHENOXYPHENYL)ACETAMIDE
2(3OXO34DIHYDRO2HBENZO(14)THIAZIN2YL)N(4PHENOXYPHENYL)ACETAMIDE
2(3OXO4H14BENZOTHIAZIN2YL)N(4PHENOXYPHENYL)ACETAMIDE
433254036
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3
InChI=1SC22H18N2O3Sc2521(142022(26)2418845919(18)2820)2315101217(131115)27166213716h11320H14H2(H2325)(H2426)
MFCD03145722
O=C(CC1Sc2ccccc2NC1=O)Nc1ccc(cc1)Oc1ccccc1
STK015409
ZINC000000921904
ZINC000000921906
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