Vitas-M small molecule compound
1-(3,5-dimethyl-1H-pyrazol-1-yl)-3-(10H-phenothiazin-10-yl)propan-2-ol
Catalog ID
STK086070
SMILES OC(Cn1nc(cc1C)C)CN1c2ccccc2Sc2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H21N3OS MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS/c1-14-11-15(2)23(21-14)13-16(24)12-22-17-7-3-5-9-19(17)25-20-10-6-4-8-18(20)22/h3-11,16,24H,12-13H2,1-2H3InChIKey
DCBZLHDBPKSMPE-UHFFFAOYSA-NSynonyms
1(35DIMETHYL1HPYRAZOL1YL)3(10HPHENOTHIAZIN10YL)2PROPANOL
1(35DIMETHYL1HPYRAZOL1YL)3(10HPHENOTHIAZIN10YL)PROPAN2OL
1(35DIMETHYLPYRAZOL1YL)3PHENOTHIAZIN10YLPROPAN2OL
1(35DIMETHYLPYRAZOLYL)3PHENOTHIAZIN10YLPROPAN2OL
CC1=CC(=NN1CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)C
InChI=1SC20H21N3OSc1141115(2)23(2114)1316(24)122217735919(17)25201064818(20)22h3111624H1213H212H3
MFCD01849065
OC(Cn1nc(cc1C)C)CN1c2ccccc2Sc2c1cccc2
STK086070
ZINC000000706990
ZINC000000706991
Check stock
See real-time availability and sample size for STK086070 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.