Vitas-M small molecule compound

2,2-dimethyl-2,3-dihydro-1H-phenothiazin-4(4aH)-one

Catalog ID
STK361559
SMILES O=C1CC(C)(C)CC2=Nc3c(SC12)cccc3

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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 C14H15NOS MW 245.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NOS/c1-14(2)7-10-13(11(16)8-14)17-12-6-4-3-5-9(12)15-10/h3-6,13H,7-8H2,1-2H3
InChIKey
OADPHFIKCARYPP-UHFFFAOYSA-N
Synonyms

22dimethyl23dihydro1Hphenothiazin4(4aH)one
22dimethyl34adihydro1Hphenothiazin4one
CC1(CC2=NC3=CC=CC=C3SC2C(=O)C1)C
InChI=1SC14H15NOSc114(2)71013(11(16)814)171264359(12)1510h3613H78H212H3
MFCD11852726
ZINC000011525724
ZINC000011525725

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Available files

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