Vitas-M small molecule compound

N-{2-[(dichloroacetyl)amino]ethyl}-1,3-benzothiazole-2-carboxamide

Catalog ID
STK938875
SMILES O=C(C(Cl)Cl)NCCNC(=O)c1nc2c(s1)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 C12H11Cl2N3O2S MW 332.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2N3O2S/c13-9(14)10(18)15-5-6-16-11(19)12-17-7-3-1-2-4-8(7)20-12/h1-4,9H,5-6H2,(H,15,18)(H,16,19)
InChIKey
JLEVUSYHODAKTO-UHFFFAOYSA-N
Synonyms
1224165-45-0
1224165450
C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C(Cl)Cl
InChI=1SC12H11Cl2N3O2Sc139(14)10(18)15561611(19)1217731248(7)2012h149H56H2(H1518)(H1619)
MFCD18067189
N(2((22dichloroacetyl)amino)ethyl)13benzothiazole2carboxamide
N(2((dichloroacetyl)amino)ethyl)13benzothiazole2carboxamide
N(2(22dichloroacetamido)ethyl)benzo(d)thiazole2carboxamide
ZINC000101679744
ZINC101679744

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Available files

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