Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)-2-{4-[4-(propan-2-yl)benzyl]piperazin-1-yl}acetamide

Catalog ID
STK483868
SMILES O=C(Nc1ccc2c(c1)nsn2)CN1CCN(CC1)Cc1ccc(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 C22H27N5OS MW 409.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5OS/c1-16(2)18-5-3-17(4-6-18)14-26-9-11-27(12-10-26)15-22(28)23-19-7-8-20-21(13-19)25-29-24-20/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,23,28)
InChIKey
CAHOEALTGHOKFP-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3
InChI=1SC22H27N5OSc116(2)185317(4618)142691127(121026)1522(28)2319782021(1319)25292420h381316H9121415H212H3(H2328)
MFCD08593997
N(213benzothiadiazol5yl)2(4((4propan2ylphenyl)methyl)piperazin1yl)acetamide
N(213benzothiadiazol5yl)2(4(4(propan2yl)benzyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL5YL2(4((4(METHYLETHYL)PHENYL)METHYL)PIPERAZINYL)ACETAMIDE
ZINC000022752365
ZINC22752365

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Available files

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