Vitas-M small molecule compound

N-[(2E)-6-{[4-(pyridin-2-yl)piperazin-1-yl]carbonyl}-1,3-benzothiazol-2(3H)-ylidene]acetamide

Catalog ID
STK639882
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-13(25)21-19-22-15-6-5-14(12-16(15)27-19)18(26)24-10-8-23(9-11-24)17-4-2-3-7-20-17/h2-7,12H,8-11H2,1H3,(H,21,22,25)
InChIKey
UUMRKCFDEFPHDV-UHFFFAOYSA-N
Synonyms
951995-66-7
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)N1CCN(CC1)c1ccccn1
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4
N((2E)6((4(pyridin2yl)piperazin1yl)carbonyl)13benzothiazol2(3H)ylidene)acetamide
N(6(4pyridin2ylpiperazine1carbonyl)13benzothiazol2yl)acetamide
Registry IDs
MFCD18162156
ZINC000013683361
ZINC13683361

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Available files

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