Vitas-M small molecule compound

(7Z)-3-(3-acetylphenyl)-7-(4-ethoxybenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK859748
SMILES CCOc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)C(=O)C

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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-3-28-19-9-7-16(8-10-19)11-20-21(27)25-14-24(13-23-22(25)29-20)18-6-4-5-17(12-18)15(2)26/h4-12H,3,13-14H2,1-2H3/b20-11-
InChIKey
YECBBKJOVZMNJU-JAIQZWGSSA-N
Synonyms

(7Z)3(3ACETYLPHENYL)7((4ETHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3acetylphenyl)7(4ethoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3acetylphenyl)7(4ethoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CCOC1=CC=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC=CC(=C4)C(=O)C
CCOc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)C(=O)C
InChI=1SC22H21N3O3Sc1328199716(81019)112021(27)251424(132322(25)2920)1864517(1218)15(2)26h412H31314H212H3b2011
MFCD02923560
ZINC000013802178
ZINC13802178

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Available files

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