Vitas-M small molecule compound

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

Catalog ID
STK850732
SMILES O=C(c1sc2c(c1Cl)cccc2[N+](=O)[O-])Nc1ccccc1N1CCCCC1

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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 C20H18ClN3O3S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3S/c21-17-13-7-6-10-16(24(26)27)18(13)28-19(17)20(25)22-14-8-2-3-9-15(14)23-11-4-1-5-12-23/h2-3,6-10H,1,4-5,11-12H2,(H,22,25)
InChIKey
AWAHILOSSRQOQD-UHFFFAOYSA-N
Synonyms
712348-46-4
3chloro7nitroN(2(piperidin1yl)phenyl)1benzothiophene2carboxamide
3chloro7nitroN(2(piperidin1yl)phenyl)benzo(b)thiophene2carboxamide
3CHLORO7NITRON(2PIPERIDIN1YLPHENYL)1BENZOTHIOPHENE2CARBOXAMIDE
712348464
C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(C4=C(S3)C(=CC=C4)(N+)(=O)(O))Cl
InChI=1SC20H18ClN3O3Sc211713761016(24(26)27)18(13)2819(17)20(25)2214823915(14)23114151223h23610H1451112H2(H2225)
MFCD05800387
O=C(c1sc2c(c1Cl)cccc2(N+)(=O)(O))Nc1ccccc1N1CCCCC1
ZINC000001126448
ZINC01126448
ZINC1126448

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Available files

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