Vitas-M small molecule compound

(2Z)-6-(3,4-dimethoxybenzyl)-2-(4-ethoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK554264
SMILES CCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(c(c1)OC)OC

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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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c1-4-31-16-8-5-14(6-9-16)13-20-22(28)26-23(32-20)24-21(27)17(25-26)11-15-7-10-18(29-2)19(12-15)30-3/h5-10,12-13H,4,11H2,1-3H3/b20-13-
InChIKey
HBCKOTOEHKKGBX-MOSHPQCFSA-N
Synonyms
638133-56-9
(2Z)6((34DIMETHOXYPHENYL)METHYL)2((4ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(4ethoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(4ethoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((4ETHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133569
CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC(=C(C=C4)OC)OC)S2
CCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(c(c1)OC)OC
InChI=1SC23H21N3O5Sc1431168514(6916)132022(28)2623(3220)2421(27)17(2526)111571018(292)19(1215)303h5101213H411H213H3b2013
MFCD04005470
ZINC000001450162
ZINC01450162
ZINC1450162

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Available files

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