Vitas-M small molecule compound

N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-2-methyl-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK436885
SMILES Clc1ccc(cc1)Cn1ccc(n1)NC(=S)N1C(C)Cc2c1cccc2

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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 C20H19ClN4S MW 382.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4S/c1-14-12-16-4-2-3-5-18(16)25(14)20(26)22-19-10-11-24(23-19)13-15-6-8-17(21)9-7-15/h2-11,14H,12-13H2,1H3,(H,22,23,26)
InChIKey
JAMVPARARUMFRC-UHFFFAOYSA-N
Synonyms

((1((4CHLOROPHENYL)METHYL)PYRAZOL3YL)AMINO)(2METHYLINDOLINYL)METHANE1THIONE
CC1CC2=CC=CC=C2N1C(=S)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl
InChI=1SC20H19ClN4Sc1141216423518(16)25(14)20(26)2219101124(2319)13156817(21)9715h21114H1213H21H3(H222326)
MFCD03945233
N(1((4CHLOROPHENYL)METHYL)PYRAZOL3YL)2METHYL23DIHYDROINDOLE1CARBOTHIOAMIDE
N(1(4chlorobenzyl)1Hpyrazol3yl)2methyl23dihydro1Hindole1carbothioamide
ZINC000005986459
ZINC000005986509

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Available files

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