Vitas-M small molecule compound

(2E)-2-(5-bromo-2-methoxybenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK705913
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1cc(Br)ccc1OC)/c2=O

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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 C23H20BrN3O4S MW 514.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O4S/c1-3-10-31-17-7-4-14(5-8-17)11-18-21(28)25-23-27(26-18)22(29)20(32-23)13-15-12-16(24)6-9-19(15)30-2/h4-9,12-13H,3,10-11H2,1-2H3/b20-13+
InChIKey
MNSQOUSYEBKOOV-DEDYPNTBSA-N
Synonyms

(2E)2((5BROMO2METHOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(5bromo2methoxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(5bromo2methoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=C(C=CC(=C4)Br)OC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cc(Br)ccc1OC)c2=O
InChI=1SC23H20BrN3O4Sc131031177414(5817)111821(28)252327(2618)22(29)20(3223)13151216(24)6919(15)302h491213H31011H212H3b2013+
MFCD06290945
ZINC000026779388
ZINC26779388

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Available files

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