Vitas-M small molecule compound
Catalog ID
STK528730
SMILES O=C(Nc1cccc2c1cccc2)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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c23-18(17-14-9-3-4-10-15(14)17)21-22-19(24)20-16-11-5-7-12-6-1-2-8-13(12)16/h1-2,5-8,11,14-15,17H,3-4,9-10H2,(H,21,23)(H2,20,22,24)/t14-,15+,17?InChIKey
BEHBQKGBIHFATN-FKEKPDDDSA-NSynonyms
1212283-18-51(((1R6S)BICYCLO(410)HEPTANE7CARBONYL)AMINO)3NAPHTHALEN1YLUREA
1(((1S6R)bicyclo(410)heptane7carbonyl)amino)3naphthalen1ylurea
1212283185
2((1R6S7r)bicyclo(410)heptane7carbonyl)N(naphthalen1yl)hydrazinecarboxamide
C1CCC2C(C1)C2C(=O)NNC(=O)NC3=CC=CC4=CC=CC=C43
InChI=1SC19H21N3O2c2318(17149341015(14)17)212219(24)2016115712612813(12)16h125811141517H34910H2(H2123)(H2202224)t1415+17?
MFCD01944685
O=C(Nc1cccc2c1cccc2)NNC(=O)C1(C@@H)2(C@H)1CCCC2
ZINC000217443431
ZINC000245324867
ZINC17784468
ZINC217443431
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