Vitas-M small molecule compound

N-{2-oxo-2-[(2Z)-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-ylideneamino]ethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide

Catalog ID
STL156062
SMILES O=C(/N=c/1\sc2c([nH]1)CCCC2)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 C19H24N6O2S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O2S/c26-17(23-18-22-14-5-1-2-6-15(14)28-18)13-21-19(27)25-11-9-24(10-12-25)16-7-3-4-8-20-16/h3-4,7-8H,1-2,5-6,9-13H2,(H,21,27)(H,22,23,26)
InChIKey
BPPBRBMBNSTSLO-UHFFFAOYSA-N
Synonyms
1246063-46-6
1246063466
C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC19H24N6O2Sc2617(23182214512615(14)2818)132119(27)2511924(101225)1673482016h3478H1256913H2(H2127)(H222326)
MFCD20757545
N(2oxo2((2Z)4567tetrahydro13benzothiazol2(3H)ylideneamino)ethyl)4(pyridin2yl)piperazine1carboxamide
N(2oxo2(4567tetrahydro13benzothiazol2ylamino)ethyl)4pyridin2ylpiperazine1carboxamide
O=C(N=c1sc2c((nH)1)CCCC2)CNC(=O)N1CCN(CC1)c1ccccn1
ZINC000049547602
ZINC49547602

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Available files

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