Vitas-M small molecule compound

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

Catalog ID
STK705041
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccccc1OCC)/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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-3-13-31-18-11-9-16(10-12-18)14-19-22(28)25-24-27(26-19)23(29)21(32-24)15-17-7-5-6-8-20(17)30-4-2/h5-12,15H,3-4,13-14H2,1-2H3/b21-15+
InChIKey
LWGBDQPKAZLSAW-RCCKNPSSSA-N
Synonyms

(2E)2((2ETHOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(2ethoxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(2ethoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=CC=C4OCC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccccc1OCC)c2=O
InChI=1SC24H23N3O4Sc1313311811916(101218)141922(28)252427(2619)23(29)21(3224)1517756820(17)3042h51215H341314H212H3b2115+
MFCD04505420
ZINC000026779348
ZINC26779348

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Available files

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