Vitas-M small molecule compound

4-nitro-N-{[2-(pyrrolidin-1-yl)phenyl]carbamothioyl}benzamide

Catalog ID
STK248197
SMILES S=C(Nc1ccccc1N1CCCC1)NC(=O)c1ccc(cc1)[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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c23-17(13-7-9-14(10-8-13)22(24)25)20-18(26)19-15-5-1-2-6-16(15)21-11-3-4-12-21/h1-2,5-10H,3-4,11-12H2,(H2,19,20,23,26)
InChIKey
SZKXFLCVDXGWOQ-UHFFFAOYSA-N
Synonyms

4NITRON(((2(1PYRROLIDINYL)PHENYL)AMINO)CARBONOTHIOYL)BENZAMIDE
4NITRON((2(1PYRROLIDINYL)ANILINO)SULFANYLIDENEMETHYL)BENZAMIDE
4nitroN((2(pyrrolidin1yl)phenyl)carbamothioyl)benzamide
4NITRON((2PYRROLIDIN1YLPHENYL)CARBAMOTHIOYL)BENZAMIDE
4NITRON((2PYRROLIDINOPHENYL)THIOCARBAMOYL)BENZAMIDE
C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H18N4O3Sc2317(137914(10813)22(24)25)2018(26)1915512616(15)2111341221h12510H341112H2(H219202326)
MFCD03566658
S=C(Nc1ccccc1N1CCCC1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000001128598
ZINC01128598
ZINC1128598

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Available files

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