Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propan-1-one

Catalog ID
STK858256
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)CCc1sc(nc1c1cccs1)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 C21H22ClN3OS2 MW 432.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3OS2/c1-15-23-21(18-6-3-13-27-18)19(28-15)7-8-20(26)25-11-9-24(10-12-25)17-5-2-4-16(22)14-17/h2-6,13-14H,7-12H2,1H3
InChIKey
NNDUGENPTUHTAL-UHFFFAOYSA-N
Synonyms
1049030-53-6
1(4(3chlorophenyl)piperazin1yl)3(2methyl4(thiophen2yl)13thiazol5yl)propan1one
1(4(3CHLOROPHENYL)PIPERAZIN1YL)3(2METHYL4(THIOPHEN2YL)THIAZOL5YL)PROPAN1ONE
1(4(3chlorophenyl)piperazin1yl)3(2methyl4thiophen2yl13thiazol5yl)propan1one
1049030536
CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CS4
InChI=1SC21H22ClN3OS2c1152321(1863132718)19(2815)7820(26)2511924(101225)1752416(22)1417h261314H712H21H3
MFCD12002906
ZINC000019819560
ZINC19819560

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Available files

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