Vitas-M small molecule compound

2,4-di(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole

Catalog ID
STK037916
SMILES c1ccc2c(c1)OC(CO2)c1csc(n1)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 C19H15NO4S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4S/c1-3-7-15-13(5-1)21-9-17(23-15)12-11-25-19(20-12)18-10-22-14-6-2-4-8-16(14)24-18/h1-8,11,17-18H,9-10H2
InChIKey
PRYZAPJSLIZIBL-UHFFFAOYSA-N
Synonyms

24BIS(23DIHYDRO14BENZODIOXIN3YL)13THIAZOLE
24BIS(23DIHYDROBENZO(14)DIOXIN2YL)THIAZOLE
24bis(23dihydrobenzo(b)(14)dioxin2yl)thiazole
24bis(23dihydrobenzo(b)(14)dioxin2yl)thiazolehydrobromide
24DI(23DIHYDRO14BENZODIOXIN2YL)13THIAZOLE
C1C(OC2=CC=CC=C2O1)C3=CSC(=N3)C4COC5=CC=CC=C5O4
c1ccc2c(c1)OC(CO2)c1csc(n1)C1COc2c(O1)cccc2
c1ccc2c(c1)OC(CO2)c1csc(n1)C1COc2c(O1)cccc2Br
InChI=1SC19H15NO4Sc1371513(51)21917(2315)12112519(2012)18102214624816(14)2418h18111718H910H2
MFCD00381390
STK037916
ZINC000000820012
ZINC000002968296

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Available files

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