Vitas-M small molecule compound

2-[2-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]-1,3-benzothiazole

Catalog ID
STK635246
SMILES c1ccc(cc1)c1nnc2n1nc(s2)CCc1nc2c(s1)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 C18H13N5S2 MW 363.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5S2/c1-2-6-12(7-3-1)17-20-21-18-23(17)22-16(25-18)11-10-15-19-13-8-4-5-9-14(13)24-15/h1-9H,10-11H2
InChIKey
GGNZJRZHBURISV-UHFFFAOYSA-N
Synonyms
1010891-93-6
1010891936
2(2(3phenyl(124)triazolo(34b)(134)thiadiazol6yl)ethyl)13benzothiazole
2(2(3phenyl(124)triazolo(34b)(134)thiadiazol6yl)ethyl)benzo(d)thiazole
C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)CCC4=NC5=CC=CC=C5S4
InChI=1SC18H13N5S2c12612(731)1720211823(17)2216(2518)1110151913845914(13)2415h19H1011H2
MFCD12201968
ZINC000012390371
ZINC12390371

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.