Vitas-M small molecule compound

(2E)-3-(2,4-dimethoxyphenyl)-1-(10H-phenothiazin-10-yl)prop-2-en-1-one

Catalog ID
STL361420
SMILES COc1cc(OC)ccc1/C=C/C(=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 C23H19NO3S MW 389.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO3S/c1-26-17-13-11-16(20(15-17)27-2)12-14-23(25)24-18-7-3-5-9-21(18)28-22-10-6-4-8-19(22)24/h3-15H,1-2H3/b14-12+
InChIKey
USGDXEJDGVWTHO-WYMLVPIESA-N
Synonyms
371955-17-8
(2E)3(24dimethoxyphenyl)1(10Hphenothiazin10yl)prop2en1one
(E)3(24dimethoxyphenyl)1(10Hphenothiazin10yl)prop2en1one
(E)3(24DIMETHOXYPHENYL)1PHENOTHIAZIN10YLPROP2EN1ONE
371955178
COC1=CC(=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC
COc1cc(OC)ccc1C=CC(=O)N1c2ccccc2Sc2c1cccc2
InChI=1SC23H19NO3Sc12617131116(20(1517)272)121423(25)2418735921(18)28221064819(22)24h315H12H3b1412+
MFCD01857308
ZINC000002449403
ZINC02449403
ZINC2449403

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Available files

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