Vitas-M small molecule compound
4-(1,2-benzothiazol-3-yl)-N-[1-oxo-1-(pyridin-4-ylamino)propan-2-yl]piperazine-1-carboxamide
Catalog ID
STL248452
SMILES O=C(C(NC(=O)N1CCN(CC1)c1nsc2c1cccc2)C)Nc1ccncc1
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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 C20H22N6O2S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6O2S/c1-14(19(27)23-15-6-8-21-9-7-15)22-20(28)26-12-10-25(11-13-26)18-16-4-2-3-5-17(16)29-24-18/h2-9,14H,10-13H2,1H3,(H,22,28)(H,21,23,27)InChIKey
MAWFXSOAHVJSKG-UHFFFAOYSA-NSynonyms
(S)4(benzo(d)isothiazol3yl)N(1oxo1(pyridin4ylamino)propan2yl)piperazine1carboxamide
4(12benzothiazol3yl)N(1oxo1(pyridin4ylamino)propan2yl)piperazine1carboxamide
CC(C(=O)NC1=CC=NC=C1)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC20H22N6O2Sc114(19(27)231568219715)2220(28)26121025(111326)1816423517(16)292418h2914H1013H21H3(H2228)(H212327)
MFCD24861200
O=C((C@@H)(NC(=O)N1CCN(CC1)c1nsc2c1cccc2)C)Nc1ccncc1
ZINC000072404075
ZINC000080332098
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