Vitas-M small molecule compound
N-{[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]carbonothioyl}-2-fluorobenzamide
Catalog ID
STK863929
SMILES S=C(N1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-])NC(=O)c1ccccc1F
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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 C18H16ClFN4O3S MW 422.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClFN4O3S/c19-14-11-12(24(26)27)5-6-16(14)22-7-9-23(10-8-22)18(28)21-17(25)13-3-1-2-4-15(13)20/h1-6,11H,7-10H2,(H,21,25,28)InChIKey
UAWHRVHZORUOHG-UHFFFAOYSA-NSynonyms
371119-05-0371119050
C1CN(CCN1C2=C(C=C(C=C2)(N+)(=O)(O))Cl)C(=S)NC(=O)C3=CC=CC=C3F
InChI=1SC18H16ClFN4O3Sc19141112(24(26)27)5616(14)227923(10822)18(28)2117(25)13312415(13)20h1611H710H2(H212528)
MFCD03007718
N((4(2chloro4nitrophenyl)piperazin1yl)carbonothioyl)2fluorobenzamide
N(4(2chloro4nitrophenyl)piperazine1carbonothioyl)2fluorobenzamide
N(4(2CHLORO4NITROPHENYL)PIPERAZINE1CARBOTHIOYL)2FLUOROBENZAMIDE
S=C(N1CCN(CC1)c1ccc(cc1Cl)(N+)(=O)(O))NC(=O)c1ccccc1F
ZINC000009371041
ZINC09371041
ZINC9371041
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