Vitas-M small molecule compound

N-(1,3-thiazol-2-yl)phenazine-1-carboxamide

Catalog ID
STK531149
SMILES O=C(c1cccc2c1nc1ccccc1n2)Nc1nccs1

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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 C16H10N4OS MW 306.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4OS/c21-15(20-16-17-8-9-22-16)10-4-3-7-13-14(10)19-12-6-2-1-5-11(12)18-13/h1-9H,(H,17,20,21)
InChIKey
MGPMVWWHESOAMP-UHFFFAOYSA-N
Synonyms
305343-83-3
305343833
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NC4=NC=CS4
InChI=1SC16H10N4OSc2115(201617892216)104371314(10)1912621511(12)1813h19H(H172021)
MFCD01412411
N(13thiazol2yl)phenazine1carboxamide
N(thiazol2yl)phenazine1carboxamide
PHENAZINE1CARBOXYLICACIDTHIAZOL2YLAMIDE
ZINC000004833884
ZINC04833884
ZINC4833884

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Available files

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