Vitas-M small molecule compound

4-amino-1-(2-chloro-10H-phenothiazin-10-yl)butan-1-one

Catalog ID
STK732075
SMILES NCCCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2

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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 C16H15ClN2OS MW 318.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2OS/c17-11-7-8-15-13(10-11)19(16(20)6-3-9-18)12-4-1-2-5-14(12)21-15/h1-2,4-5,7-8,10H,3,6,9,18H2
InChIKey
LQQZXHJCWOGKAN-UHFFFAOYSA-N
Synonyms

4amino1(2chloro10Hphenothiazin10yl)butan1one
4amino1(2chloro10Hphenothiazin10yl)butan1onehydrochloride
4AMINO1(2CHLOROPHENOTHIAZIN10YL)BUTAN1ONE
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCCN
InChI=1SC16H15ClN2OSc1711781513(1011)19(16(20)63918)12412514(12)2115h12457810H36918H2
MFCD02228662
NCCCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2Cl
ZINC000001826623
ZINC1826623

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Available files

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