Vitas-M small molecule compound

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

Catalog ID
STK707290
SMILES CCCCOc1ccc(cc1)/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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-3-4-13-31-19-11-7-17(8-12-19)15-21-23(29)27-24(32-21)25-22(28)20(26-27)14-16-5-9-18(30-2)10-6-16/h5-12,15H,3-4,13-14H2,1-2H3/b21-15-
InChIKey
ANQHJFYVUXARER-QNGOZBTKSA-N
Synonyms
836641-18-0
(2Z)2((4BUTOXYPHENYL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4butoxybenzylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4butoxybenzylidene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
836641180
CCCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2
CCCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC
InChI=1SC24H23N3O4Sc13413311911717(81219)152123(29)2724(3221)2522(28)20(2627)14165918(302)10616h51215H341314H212H3b2115
MFCD03690684
ZINC000013713634
ZINC13713634

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Available files

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