Vitas-M small molecule compound

(5Z)-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-5-[2-(pentyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK515857
SMILES CCCCCOc1ccccc1/C=c/1\sc2n(c1=O)nc(n2)C1COc2c(O1)cccc2

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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/c1-2-3-8-13-29-17-10-5-4-9-16(17)14-21-23(28)27-24(32-21)25-22(26-27)20-15-30-18-11-6-7-12-19(18)31-20/h4-7,9-12,14,20H,2-3,8,13,15H2,1H3/b21-14-
InChIKey
YIHDOGDQAFDBOB-STZFKDTASA-N
Synonyms

(5Z)2(23dihydro14benzodioxin2yl)5(2(pentyloxy)benzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(23DIHYDRO14BENZODIOXIN3YL)5((2PENTOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(E)2(23dihydrobenzo(b)(14)dioxin2yl)5(2(pentyloxy)benzylidene)thiazolo(32b)(124)triazol6(5H)one
CCCCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4COC5=CC=CC=C5O4)S2
CCCCCOc1ccccc1C=c1sc2n(c1=O)nc(n2)C1COc2c(O1)cccc2
InChI=1SC24H23N3O4Sc12381329171054916(17)142123(28)2724(3221)2522(2627)2015301811671219(18)3120h479121420H2381315H21H3b2114
MFCD06645410
ZINC000026896345
ZINC000026896348

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Available files

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