Vitas-M small molecule compound
3-nitro-4-(piperazin-1-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-2-yl)benzamide
Catalog ID
STK157527
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCNCC1)NC1C2CC3CC1CC(C2)C3
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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 C21H28N4O3 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O3/c26-21(23-20-16-8-13-7-14(10-16)11-17(20)9-13)15-1-2-18(19(12-15)25(27)28)24-5-3-22-4-6-24/h1-2,12-14,16-17,20,22H,3-11H2,(H,23,26)InChIKey
NQMBOBRINGXSGP-UHFFFAOYSA-NSynonyms
579441-17-13nitro4(piperazin1yl)N(tricyclo(3311~37~)dec2yl)benzamide
579441171
C1CN(CCN1)C2=C(C=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5)(N+)(=O)(O)
InChI=1SC21H28N4O3c2621(232016813714(1016)1117(20)913)151218(19(1215)25(27)28)2453224624h12121416172022H311H2(H2326)
MFCD04032579
N((1r3r5r7r)adamantan2yl)3nitro4(piperazin1yl)benzamide
N(2ADAMANTYL)3NITRO4PIPERAZIN1YLBENZAMIDE
NADAMANTAN2YL3NITRO4PIPERAZIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCNCC1)NC1C2CC3CC1CC(C2)C3
ZINC000004688188
ZINC4688188
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