Vitas-M small molecule compound

N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide

Catalog ID
STK498331
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)c1cccc2c1cccc2

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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-2-6-20(26)25-22-24-18-12-11-15(13-19(18)28-22)23-21(27)17-10-5-8-14-7-3-4-9-16(14)17/h3-5,7-13H,2,6H2,1H3,(H,23,27)(H,24,25,26)
InChIKey
CJINAWSOYXMVCP-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43
InChI=1SC22H19N3O2Sc12620(26)25222418121115(1319(18)2822)2321(27)17105814734916(14)17h35713H26H21H3(H2327)(H242526)
MFCD09562986
N(2(butanoylamino)13benzothiazol6yl)naphthalene1carboxamide
N(2(BUTYRYLAMINO)13BENZOTHIAZOL6YL)1NAPHTHAMIDE
ZINC000017079509
ZINC17079509

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Available files

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