Vitas-M small molecule compound

N-[(2,4-difluorophenyl)carbamothioyl]-3-nitro-4-(pyrrolidin-1-yl)benzamide

Catalog ID
STK344894
SMILES S=C(Nc1ccc(cc1F)F)NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1

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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 C18H16F2N4O3S MW 406.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16F2N4O3S/c19-12-4-5-14(13(20)10-12)21-18(28)22-17(25)11-3-6-15(16(9-11)24(26)27)23-7-1-2-8-23/h3-6,9-10H,1-2,7-8H2,(H2,21,22,25,28)
InChIKey
LQOIVASMJWKNQX-UHFFFAOYSA-N
Synonyms

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)F)F)(N+)(=O)(O)
InChI=1SC18H16F2N4O3Sc19124514(13(20)1012)2118(28)2217(25)113615(16(911)24(26)27)23712823h36910H1278H2(H221222528)
MFCD05848579
N((24difluorophenyl)carbamothioyl)3nitro4(pyrrolidin1yl)benzamide
N((24DIFLUOROPHENYL)CARBAMOTHIOYL)3NITRO4PYRROLIDIN1YLBENZAMIDE
S=C(Nc1ccc(cc1F)F)NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCC1
ZINC000004810670
ZINC04810670
ZINC4810670

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Available files

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