Vitas-M small molecule compound

2-[6-(1-phenoxypropyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline

Catalog ID
STK635084
SMILES CCC(c1sc2n(n1)c(nn2)c1ccc2c(n1)cccc2)Oc1ccccc1

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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 C21H17N5OS MW 387.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5OS/c1-2-18(27-15-9-4-3-5-10-15)20-25-26-19(23-24-21(26)28-20)17-13-12-14-8-6-7-11-16(14)22-17/h3-13,18H,2H2,1H3
InChIKey
PWNGANWRGQUGHZ-UHFFFAOYSA-N
Synonyms
1010925-37-7
1010925377
2(6(1phenoxypropyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(1phenoxypropyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(1phenoxypropyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
CCC(C1=NN2C(=NN=C2S1)C3=NC4=CC=CC=C4C=C3)OC5=CC=CC=C5
InChI=1SC21H17N5OSc1218(271594351015)20252619(232421(26)2820)171312148671116(14)2217h31318H2H21H3
MFCD12201978
ZINC000012390374
ZINC000012390375

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Available files

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