Vitas-M small molecule compound

N-[1-(2-chlorobenzyl)-1H-pyrazol-3-yl]-5-[1-(5-methyl-1H-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine

Catalog ID
STL402038
SMILES Clc1ccccc1Cn1ccc(n1)Nc1nnc(s1)C(n1nccc1C)C

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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 C18H18ClN7S MW 399.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN7S/c1-12-7-9-20-26(12)13(2)17-22-23-18(27-17)21-16-8-10-25(24-16)11-14-5-3-4-6-15(14)19/h3-10,13H,11H2,1-2H3,(H,21,23,24)
InChIKey
KFUPFHIAEKWUED-UHFFFAOYSA-N
Synonyms
1005560-85-9
1005560859
CC1=CC=NN1C(C)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4Cl
InChI=1SC18H18ClN7Sc112792026(12)13(2)17222318(2717)211681025(2416)1114534615(14)19h31013H11H212H3(H212324)
MFCD04140388
N(1((2chlorophenyl)methyl)pyrazol3yl)5(1(5methylpyrazol1yl)ethyl)134thiadiazol2amine
N(1(2chlorobenzyl)1Hpyrazol3yl)5(1(5methyl1Hpyrazol1yl)ethyl)134thiadiazol2amine
ZINC000002731197
ZINC000002731198

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Available files

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