Vitas-M small molecule compound

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

Catalog ID
STK554482
SMILES COc1ccc(c(c1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(c(c1)OC)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 C23H21N3O6S MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O6S/c1-29-15-6-8-17(30-2)14(11-15)12-20-22(28)26-23(33-20)24-21(27)16(25-26)9-13-5-7-18(31-3)19(10-13)32-4/h5-8,10-12H,9H2,1-4H3/b20-12-
InChIKey
NTABDSPXAFLGGP-NDENLUEZSA-N
Synonyms
638133-49-0
(2Z)6((34DIMETHOXYPHENYL)METHYL)2((25DIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(25dimethoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(25dimethoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((25DIMETHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133490
COC1=CC(=C(C=C1)OC)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC(=C(C=C4)OC)OC)S2
COc1ccc(c(c1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(c(c1)OC)OC)OC
InChI=1SC23H21N3O6Sc129156817(302)14(1115)122022(28)2623(3320)2421(27)16(2526)9135718(313)19(1013)324h581012H9H214H3b2012
MFCD04005800
ZINC000002668173
ZINC02668173
ZINC2668173

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Available files

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