Vitas-M small molecule compound
Catalog ID
STK529413
SMILES O=C(NC1CCCCC1)NNC(=O)C1[C@@H]2[C@H]1CCCC2
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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 C15H25N3O2 MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H25N3O2/c19-14(13-11-8-4-5-9-12(11)13)17-18-15(20)16-10-6-2-1-3-7-10/h10-13H,1-9H2,(H,17,19)(H2,16,18,20)/t11-,12+,13?InChIKey
JVWMVMVCRKXTPU-FUNVUKJBSA-NSynonyms
1212121-39-51(((1R6S)BICYCLO(410)HEPTANE7CARBONYL)AMINO)3CYCLOHEXYLUREA
1(((1S6R)bicyclo(410)heptane7carbonyl)amino)3cyclohexylurea
1212121395
2((1R6S7r)bicyclo(410)heptane7carbonyl)Ncyclohexylhydrazinecarboxamide
C1CCC(CC1)NC(=O)NNC(=O)C2C3C2CCCC3
InChI=1SC15H25N3O2c1914(1311845912(11)13)171815(20)16106213710h1013H19H2(H1719)(H2161820)t1112+13?
MFCD01953131
O=C(NC1CCCCC1)NNC(=O)C1(C@@H)2(C@H)1CCCC2
ZINC000217460460
ZINC000245326413
ZINC18053970
ZINC217460460
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