Vitas-M small molecule compound

N-({6-[2-(4-chlorophenoxy)propan-2-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-N-ethylethanamine

Catalog ID
STL112678
SMILES CCN(Cc1nnc2n1nc(s2)C(Oc1ccc(cc1)Cl)(C)C)CC

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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 C17H22ClN5OS MW 379.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClN5OS/c1-5-22(6-2)11-14-19-20-16-23(14)21-15(25-16)17(3,4)24-13-9-7-12(18)8-10-13/h7-10H,5-6,11H2,1-4H3
InChIKey
ADLFJGIUGMSMTF-UHFFFAOYSA-N
Synonyms
1282141-90-5
1282141905
CCN(CC)CC1=NN=C2N1N=C(S2)C(C)(C)OC3=CC=C(C=C3)Cl
InChI=1SC17H22ClN5OSc1522(62)111419201623(14)2115(2516)17(34)24139712(18)81013h710H5611H214H3
MFCD18800399
N((6(2(4chlorophenoxy)propan2yl)(124)triazolo(34b)(134)thiadiazol3yl)methyl)Nethylethanamine
ZINC000061722206
ZINC61722206

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Available files

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