Vitas-M small molecule compound

N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK620378
SMILES OC[C@H](C(C)C)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1

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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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-11(2)14(10-21)18-16(22)12-5-6-13-15(9-12)23-17(19-13)20-7-3-4-8-20/h3-9,11,14,21H,10H2,1-2H3,(H,18,22)/t14-/m1/s1
InChIKey
YTFOJTZACFUHQZ-CQSZACIVSA-N
Synonyms
1014411-34-7
(S)N(1hydroxy3methylbutan2yl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
1014411347
CC(C)C(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3
InChI=1SC17H19N3O2Sc111(2)14(1021)1816(22)12561315(912)2317(1913)20734820h39111421H10H212H3(H1822)t14m1s1
MFCD09844067
N((2S)1hydroxy3methylbutan2yl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N((2S)1hydroxy3methylbutan2yl)2pyrrol1yl13benzothiazole6carboxamide
OC(C@H)(C(C)C)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1
ZINC000009420553
ZINC09420553
ZINC9420553

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Available files

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