Vitas-M small molecule compound

3-chloro-6-nitro-N-(pyridin-2-yl)-1-benzothiophene-2-carboxamide

Catalog ID
STK448912
SMILES O=C(c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-])Nc1ccccn1

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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 C14H8ClN3O3S MW 333.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8ClN3O3S/c15-12-9-5-4-8(18(20)21)7-10(9)22-13(12)14(19)17-11-3-1-2-6-16-11/h1-7H,(H,16,17,19)
InChIKey
KNRKURFWIPWGKS-UHFFFAOYSA-N
Synonyms

(3CHLORO6NITROBENZO(B)THIOPHEN2YL)N(2PYRIDYL)CARBOXAMIDE
3chloro6nitroN(pyridin2yl)1benzothiophene2carboxamide
3CHLORO6NITRON2PYRIDINYL1BENZOTHIOPHENE2CARBOXAMIDE
3CHLORO6NITRONPYRIDIN2YL1BENZOTHIOPHENE2CARBOXAMIDE
C1=CC=NC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC14H8ClN3O3Sc15129548(18(20)21)710(9)2213(12)14(19)171131261611h17H(H161719)
MFCD00611001
O=C(c1sc2c(c1Cl)ccc(c2)(N+)(=O)(O))Nc1ccccn1
ZINC000000176137
ZINC00176137
ZINC176137

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Available files

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