Vitas-M small molecule compound

N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-3,6-dimethyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Catalog ID
STK931672
SMILES Cc1nc2onc(c2c(c1)C(=O)/N=c/1\sc2c([nH]1)cccc2)C

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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 C16H12N4O2S MW 324.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O2S/c1-8-7-10(13-9(2)20-22-15(13)17-8)14(21)19-16-18-11-5-3-4-6-12(11)23-16/h3-7H,1-2H3,(H,18,19,21)
InChIKey
TUHKZOPZEOSKSG-UHFFFAOYSA-N
Synonyms
1190273-22-3
1190273223
CC1=NC2=C(C(=NO2)C)C(=C1)C(=O)NC3=NC4=CC=CC=C4S3
Cc1nc2onc(c2c(c1)C(=O)N=c1sc2c((nH)1)cccc2)C
InChI=1SC16H12N4O2Sc18710(139(2)202215(13)178)14(21)19161811534612(11)2316h37H12H3(H181921)
MFCD18177036
N((2Z)13benzothiazol2(3H)ylidene)36dimethyl(12)oxazolo(54b)pyridine4carboxamide
ZINC000028847033
ZINC28847033

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Available files

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