Vitas-M small molecule compound

N-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide

Catalog ID
STL249043
SMILES O=C(Nc1cccc2c1nsn2)CNC(=O)N1CCN(CC1)c1ccccc1

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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 C19H20N6O2S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O2S/c26-17(21-15-7-4-8-16-18(15)23-28-22-16)13-20-19(27)25-11-9-24(10-12-25)14-5-2-1-3-6-14/h1-8H,9-13H2,(H,20,27)(H,21,26)
InChIKey
LNKAPOGCDLAEJN-UHFFFAOYSA-N
Synonyms
1351699-79-0
1351699790
C1CN(CCN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC19H20N6O2Sc2617(21157481618(15)23282216)132019(27)2511924(101225)145213614h18H913H2(H2027)(H2126)
MFCD20536273
N(2(213benzothiadiazol4ylamino)2oxoethyl)4phenylpiperazine1carboxamide
N(2(benzo(c)(125)thiadiazol4ylamino)2oxoethyl)4phenylpiperazine1carboxamide
ZINC000072401107
ZINC72401107

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.