Vitas-M small molecule compound
3-nitro-4-(piperazin-1-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)benzamide
Catalog ID
STK157529
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCNCC1)NC12CC3CC(C2)CC(C1)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/c26-20(23-21-11-14-7-15(12-21)9-16(8-14)13-21)17-1-2-18(19(10-17)25(27)28)24-5-3-22-4-6-24/h1-2,10,14-16,22H,3-9,11-13H2,(H,23,26)InChIKey
TWHMXCYMZLZCFZ-UHFFFAOYSA-NSynonyms
573942-33-33nitro4(piperazin1yl)N(tricyclo(3311~37~)dec1yl)benzamide
573942333
C1CN(CCN1)C2=C(C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)(N+)(=O)(O)
InChI=1SC21H28N4O3c2620(23211114715(1221)916(814)1321)171218(19(1017)25(27)28)2453224624h1210141622H391113H2(H2326)
MFCD04020601
N((3s5s7s)adamantan1yl)3nitro4(piperazin1yl)benzamide
N(1ADAMANTYL)3NITRO4PIPERAZIN1YLBENZAMIDE
NADAMANTAN1YL3NITRO4PIPERAZIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCNCC1)NC12CC3CC(C2)CC(C1)C3
ZINC000004688190
ZINC4688190
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