Vitas-M small molecule compound

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

Catalog ID
STK707141
SMILES CCCOc1ccccc1/C=c\1/sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-3-12-30-19-7-5-4-6-16(19)14-20-22(28)26-23(31-20)24-21(27)18(25-26)13-15-8-10-17(29-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3/b20-14+
InChIKey
RGLNTZXJAYOTRE-XSFVSMFZSA-N
Synonyms

(2E)6((4METHOXYPHENYL)METHYL)2((2PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6(4methoxybenzyl)2(2propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4methoxybenzyl)2(2propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2
CCCOc1ccccc1C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC
InChI=1SC23H21N3O4Sc13123019754616(19)142022(28)2623(3120)2421(27)18(2526)131581017(292)11915h41114H31213H212H3b2014+
MFCD13371177
ZINC000027021391
ZINC27021391

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Available files

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