Vitas-M small molecule compound

1-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-[4-(propan-2-yl)phenyl]thiourea

Catalog ID
STK487188
SMILES S=C(Nc1ccn(n1)Cc1ccc(cc1)Cl)Nc1ccc(cc1)C(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 C20H21ClN4S MW 384.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4S/c1-14(2)16-5-9-18(10-6-16)22-20(26)23-19-11-12-25(24-19)13-15-3-7-17(21)8-4-15/h3-12,14H,13H2,1-2H3,(H2,22,23,24,26)
InChIKey
HATOFEYXVOHNCI-UHFFFAOYSA-N
Synonyms

((1((4CHLOROPHENYL)METHYL)PYRAZOL3YL)AMINO)((4(METHYLETHYL)PHENYL)AMINO)METHANE1THIONE
1(1((4chlorophenyl)methyl)pyrazol3yl)3(4propan2ylphenyl)thiourea
1(1(4chlorobenzyl)1Hpyrazol3yl)3(4(propan2yl)phenyl)thiourea
CC(C)C1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl
InChI=1SC20H21ClN4Sc114(2)165918(10616)2220(26)2319111225(2419)13153717(21)8415h31214H13H212H3(H222232426)
MFCD04290244
ZINC000006347269
ZINC06347269
ZINC6347269

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Available files

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