Vitas-M small molecule compound

(2Z)-6-(4-methylbenzyl)-2-(3,4,5-trimethoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK706588
SMILES COc1cc(cc(c1OC)OC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c1-13-5-7-14(8-6-13)9-16-21(27)24-23-26(25-16)22(28)19(32-23)12-15-10-17(29-2)20(31-4)18(11-15)30-3/h5-8,10-12H,9H2,1-4H3/b19-12-
InChIKey
CRMSIJQZJXZXMO-UNOMPAQXSA-N
Synonyms
840471-84-3
(2Z)6((4METHYLPHENYL)METHYL)2((345TRIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4methylbenzyl)2(345trimethoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4methylbenzyl)2(345trimethoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((4METHYLPHENYL)METHYL)2((345TRIMETHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
840471843
CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)SC3=NC2=O
COc1cc(cc(c1OC)OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
InChI=1SC23H21N3O5Sc1135714(8613)91621(27)242326(2516)22(28)19(3223)12151017(292)20(314)18(1115)303h581012H9H214H3b1912
MFCD03535684
ZINC000002261007
ZINC02261007
ZINC2261007

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Available files

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