Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one
Catalog ID
STK871025
SMILES COc1cc(/C=C/C(=O)N2c3ccccc3Sc3c2cc(cc3)C(F)(F)F)ccc1OC
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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 C24H18F3NO3S MW 457.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18F3NO3S/c1-30-19-10-7-15(13-20(19)31-2)8-12-23(29)28-17-5-3-4-6-21(17)32-22-11-9-16(14-18(22)28)24(25,26)27/h3-14H,1-2H3/b12-8+InChIKey
GTGZZBXFHFDLMS-XYOKQWHBSA-NSynonyms
331973-39-8(2E)3(34dimethoxyphenyl)1(2(trifluoromethyl)10Hphenothiazin10yl)prop2en1one
(E)3(34dimethoxyphenyl)1(2(trifluoromethyl)10Hphenothiazin10yl)prop2en1one
(E)3(34DIMETHOXYPHENYL)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)PROP2EN1ONE
3(34DIMETHOXYPHENYL)1(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)PROPENONE
331973398
COC1=C(C=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)OC
COc1cc(C=CC(=O)N2c3ccccc3Sc3c2cc(cc3)C(F)(F)F)ccc1OC
InChI=1SC24H18F3NO3Sc1301910715(1320(19)312)81223(29)2817534621(17)322211916(1418(22)28)24(2526)27h314H12H3b128+
MFCD01137955
ZINC000002353132
ZINC02353132
ZINC2353132
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