Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STK017376
SMILES COc1cc(ccc1OC)CC(=O)N1c2ccccc2Sc2c1cccc2

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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 C22H19NO3S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3S/c1-25-18-12-11-15(13-19(18)26-2)14-22(24)23-16-7-3-5-9-20(16)27-21-10-6-4-8-17(21)23/h3-13H,14H2,1-2H3
InChIKey
JBEJVNPIQUJTOQ-UHFFFAOYSA-N
Synonyms
349144-63-4
2(34DIMETHOXYPHENYL)1(10HPHENOTHIAZIN10YL)ETHANONE
2(34DIMETHOXYPHENYL)1PHENOTHIAZIN10YLETHAN1ONE
2(34DIMETHOXYPHENYL)1PHENOTHIAZIN10YLETHANONE
349144634
COC1=C(C=C(C=C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC
COc1cc(ccc1OC)CC(=O)N1c2ccccc2Sc2c1cccc2
InChI=1SC22H19NO3Sc12518121115(1319(18)262)1422(24)2316735920(16)27211064817(21)23h313H14H212H3
MFCD01447591
STK017376
ZINC000001245507
ZINC01245507
ZINC1245507

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Available files

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