Vitas-M small molecule compound

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

Catalog ID
STL386884
SMILES Clc1ccccc1Cn1ccc(n1)Nc1nnc(s1)CCn1nc(c(c1C)[N+](=O)[O-])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 C19H19ClN8O2S MW 458.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN8O2S/c1-12-18(28(29)30)13(2)27(24-12)10-8-17-22-23-19(31-17)21-16-7-9-26(25-16)11-14-5-3-4-6-15(14)20/h3-7,9H,8,10-11H2,1-2H3,(H,21,23,25)
InChIKey
CZYSLLJRMVCVCP-UHFFFAOYSA-N
Synonyms
1005572-45-1
1005572451
CC1=C(C(=NN1CCC2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4Cl)C)(N+)(=O)(O)
Clc1ccccc1Cn1ccc(n1)Nc1nnc(s1)CCn1nc(c(c1C)(N+)(=O)(O))C
InChI=1SC19H19ClN8O2Sc11218(28(29)30)13(2)27(2412)10817222319(3117)21167926(2516)1114534615(14)20h379H81011H212H3(H212325)
MFCD04139824
N(1((2chlorophenyl)methyl)pyrazol3yl)5(2(35dimethyl4nitropyrazol1yl)ethyl)134thiadiazol2amine
N(1(2CHLOROBENZYL)1HPYRAZOL3YL)5(2(35DIMETHYL4NITRO1HPYRAZOL1YL)ETHYL)134THIADIAZOL2AMINE
ZINC000002730162
ZINC02730162
ZINC2730162

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Available files

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