Vitas-M small molecule compound
3-nitro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-4-(piperidin-1-yl)benzamide
Catalog ID
STK389984
SMILES S=C(NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1scc(n1)c1ccccc1
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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 C22H21N5O3S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3S2/c28-20(16-9-10-18(19(13-16)27(29)30)26-11-5-2-6-12-26)24-21(31)25-22-23-17(14-32-22)15-7-3-1-4-8-15/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H2,23,24,25,28,31)InChIKey
LIBVIETZNHLNSW-UHFFFAOYSA-NSynonyms
3nitroN((4phenyl13thiazol2yl)carbamothioyl)4(piperidin1yl)benzamide
3NITRON((4PHENYL13THIAZOL2YL)CARBAMOTHIOYL)4PIPERIDIN1YLBENZAMIDE
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC22H21N5O3S2c2820(1691018(19(1316)27(29)30)26115261226)2421(31)25222317(143222)157314815h1347101314H2561112H2(H22324252831)
MFCD06007418
S=C(NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1scc(n1)c1ccccc1
ZINC000016447491
ZINC16447491
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