Vitas-M small molecule compound

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

Catalog ID
STK311811
SMILES Clc1ccccc1Cn1ccc(n1)Nc1nnc(s1)c1ccn(n1)C(F)F

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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 C16H12ClF2N7S MW 407.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClF2N7S/c17-11-4-2-1-3-10(11)9-25-7-6-13(24-25)20-16-22-21-14(27-16)12-5-8-26(23-12)15(18)19/h1-8,15H,9H2,(H,20,22,24)
InChIKey
AGUNWZNEAXYUJA-UHFFFAOYSA-N
Synonyms
1005644-86-9
1005644869
C1=CC=C(C(=C1)CN2C=CC(=N2)NC3=NN=C(S3)C4=NN(C=C4)C(F)F)Cl
InChI=1SC16H12ClF2N7Sc1711421310(11)9257613(2425)2016222114(2716)125826(2312)15(18)19h1815H9H2(H202224)
MFCD04140090
N(1((2chlorophenyl)methyl)pyrazol3yl)5(1(difluoromethyl)pyrazol3yl)134thiadiazol2amine
N(1(2chlorobenzyl)1Hpyrazol3yl)5(1(difluoromethyl)1Hpyrazol3yl)134thiadiazol2amine
ZINC000002730868
ZINC02730868
ZINC2730868

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Available files

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