Vitas-M small molecule compound

6-chloro-N-(2-oxido-2,3-dihydro-1,4,2-benzodioxaphosphinin-2-yl)-1,3-benzothiazol-2-amine

Catalog ID
STK852078
SMILES Clc1ccc2c(c1)sc(n2)NP1(=O)COc2c(O1)cccc2

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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 C14H10ClN2O3PS MW 352.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN2O3PS/c15-9-5-6-10-13(7-9)22-14(16-10)17-21(18)8-19-11-3-1-2-4-12(11)20-21/h1-7H,8H2,(H,16,17,18)
InChIKey
ONOJRVCKEKPZJK-UHFFFAOYSA-N
Synonyms

2((6chlorobenzo(d)thiazol2yl)amino)23dihydrobenzo(e)(142)dioxaphosphinine2oxide
6chloroN(2oxido23dihydro142benzodioxaphosphinin2yl)13benzothiazol2amine
6CHLORON(2OXO3H142
6chloroN(2oxo3H142$l^(5)benzodioxaphosphinin2yl)13benzothiazol2amine
C1OC2=CC=CC=C2OP1(=O)NC3=NC4=C(S3)C=C(C=C4)Cl
InChI=1SC14H10ClN2O3PSc159561013(79)2214(1610)1721(18)81911312412(11)2021h17H8H2(H161718)
MFCD06597663
ZINC000002210686
ZINC000002210688

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Available files

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