Vitas-M small molecule compound

3,6-dichloro-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Catalog ID
STK319802
SMILES COc1cc(cc2c1nc(s2)NC(=O)c1sc2c(c1Cl)ccc(c2)Cl)[N+](=O)[O-]

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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 C17H9Cl2N3O4S2 MW 454.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Cl2N3O4S2/c1-26-10-5-8(22(24)25)6-12-14(10)20-17(28-12)21-16(23)15-13(19)9-3-2-7(18)4-11(9)27-15/h2-6H,1H3,(H,20,21,23)
InChIKey
KINLMAMEDQZPMN-UHFFFAOYSA-N
Synonyms

36dichloroN(4methoxy6nitro13benzothiazol2yl)1benzothiophene2carboxamide
COC1=C2C(=CC(=C1)(N+)(=O)(O))SC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl
COc1cc(cc2c1nc(s2)NC(=O)c1sc2c(c1Cl)ccc(c2)Cl)(N+)(=O)(O)
InChI=1SC17H9Cl2N3O4S2c1261058(22(24)25)61214(10)2017(2812)2116(23)1513(19)9327(18)411(9)2715h26H1H3(H202123)
MFCD09234310
ZINC000010010598
ZINC10010598

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Available files

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