Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(piperidin-1-yl)benzamide
Catalog ID
STK713040
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1cccc2c1nsn2
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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 C18H17N5O3S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S/c24-18(19-13-5-4-6-14-17(13)21-27-20-14)12-7-8-15(16(11-12)23(25)26)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10H2,(H,19,24)InChIKey
PKTJWQWVIJVEFW-UHFFFAOYSA-NSynonyms
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=NSN=C43)(N+)(=O)(O)
InChI=1SC18H17N5O3Sc2418(19135461417(13)21272014)127815(16(1112)23(25)26)2292131022h4811H13910H2(H1924)
MFCD06016872
N(213benzothiadiazol4yl)3nitro4(piperidin1yl)benzamide
N(213BENZOTHIADIAZOL4YL)3NITRO4PIPERIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1cccc2c1nsn2
ZINC000004624176
ZINC04624176
ZINC4624176
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