Vitas-M small molecule compound

N,N'-bis(1,3-benzothiazol-2-yl)ethanediamide

Catalog ID
STK098884
SMILES O=C(C(=O)Nc1nc2c(s1)cccc2)Nc1nc2c(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 C16H10N4O2S2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O2S2/c21-13(19-15-17-9-5-1-3-7-11(9)23-15)14(22)20-16-18-10-6-2-4-8-12(10)24-16/h1-8H,(H,17,19,21)(H,18,20,22)
InChIKey
YKRNHPCAFHIKTG-UHFFFAOYSA-N
Synonyms
101278-97-1
101278971
C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NC3=NC4=CC=CC=C4S3
ETHANEDICARBOXAMIDENNBIS(2BENZOTHIAZOLYL)
InChI=1SC16H10N4O2S2c2113(1915179513711(9)2315)14(22)20161810624812(10)2416h18H(H171921)(H182022)
MFCD02019124
N1N2bis(benzo(d)thiazol2yl)oxalamide
NBENZOTHIAZOL2YLNBENZOTHIAZOL2YLETHANE12DIAMIDE
NNBIS(13BENZOTHIAZOL2YL)ETHANEDIAMIDE
NNBIS(13BENZOTHIAZOL2YL)OXAMIDE
NNBISBENZOTHIAZOL2YLOXALAMIDE
NNDI((2Z)13BENZOTHIAZOL2(3H)YLIDENE)ETHANEDIAMIDE
O=C(C(=O)Nc1nc2c(s1)cccc2)Nc1nc2c(s1)cccc2
STK098884
ZINC02312010
ZINC2312010

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Available files

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