Vitas-M small molecule compound

N-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-4-(pyridin-2-yl)piperazine-1-carboxamide

Catalog ID
STL246620
SMILES O=C(Nc1cccc2c1nsn2)CNC(=O)N1CCN(CC1)c1ccccn1

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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 C18H19N7O2S MW 397.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N7O2S/c26-16(21-13-4-3-5-14-17(13)23-28-22-14)12-20-18(27)25-10-8-24(9-11-25)15-6-1-2-7-19-15/h1-7H,8-12H2,(H,20,27)(H,21,26)
InChIKey
NSJAEWGLOHIUMT-UHFFFAOYSA-N
Synonyms
1374535-63-3
1374535633
C1CN(CCN1C2=CC=CC=N2)C(=O)NCC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC18H19N7O2Sc2616(21134351417(13)23282214)122018(27)2510824(91125)1561271915h17H812H2(H2027)(H2126)
MFCD22204195
N(2(213benzothiadiazol4ylamino)2oxoethyl)4(pyridin2yl)piperazine1carboxamide
N(2(213benzothiadiazol4ylamino)2oxoethyl)4pyridin2ylpiperazine1carboxamide
N(2(benzo(c)(125)thiadiazol4ylamino)2oxoethyl)4(pyridin2yl)piperazine1carboxamide
ZINC000072405900
ZINC72405900

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Available files

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