Vitas-M small molecule compound

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

Catalog ID
STK311973
SMILES Clc1ccccc1Cn1ccc(n1)Nc1nnc(s1)c1nn(c(c1)C)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 C17H16ClN7S MW 385.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN7S/c1-11-9-14(22-24(11)2)16-20-21-17(26-16)19-15-7-8-25(23-15)10-12-5-3-4-6-13(12)18/h3-9H,10H2,1-2H3,(H,19,21,23)
InChIKey
FNRZPQKKSAUTFK-UHFFFAOYSA-N
Synonyms
1005628-98-7
1005628987
CC1=CC(=NN1C)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4Cl
InChI=1SC17H16ClN7Sc111914(2224(11)2)16202117(2616)19157825(2315)1012534613(12)18h39H10H212H3(H192123)
MFCD04140512
N(1((2chlorophenyl)methyl)pyrazol3yl)5(15dimethylpyrazol3yl)134thiadiazol2amine
N(1(2chlorobenzyl)1Hpyrazol3yl)5(15dimethyl1Hpyrazol3yl)134thiadiazol2amine
ZINC000002731330
ZINC02731330
ZINC2731330

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Available files

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