Vitas-M small molecule compound

3-chloro-7-nitro-N-[3-(2-oxo-2H-chromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide

Catalog ID
STK355669
SMILES O=C(c1sc2c(c1Cl)cccc2[N+](=O)[O-])Nc1cccc(c1)c1cc2ccccc2oc1=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 C24H13ClN2O5S MW 476.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H13ClN2O5S/c25-20-16-8-4-9-18(27(30)31)21(16)33-22(20)23(28)26-15-7-3-6-13(11-15)17-12-14-5-1-2-10-19(14)32-24(17)29/h1-12H,(H,26,28)
InChIKey
WWBLIQOZTLGAFH-UHFFFAOYSA-N
Synonyms

3chloro7nitroN(3(2oxo2Hchromen3yl)phenyl)1benzothiophene2carboxamide
3CHLORO7NITRON(3(2OXOCHROMEN3YL)PHENYL)1BENZOTHIOPHENE2CARBOXAMIDE
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C(=CC=C5)(N+)(=O)(O))Cl
InChI=1SC24H13ClN2O5Sc25201684918(27(30)31)21(16)3322(20)23(28)261573613(1115)1712145121019(14)3224(17)29h112H(H2628)
MFCD05800388
O=C(c1sc2c(c1Cl)cccc2(N+)(=O)(O))Nc1cccc(c1)c1cc2ccccc2oc1=O
ZINC000002863638
ZINC02863638
ZINC2863638

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Available files

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