Vitas-M small molecule compound
(1S,5R)-N-(bicyclo[2.2.1]hept-5-en-2-yl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Catalog ID
STK688080
SMILES S=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NC1CC2CC1C=C2
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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 C19H23N3OS MW 341.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3OS/c23-18-3-1-2-17-15-7-13(10-22(17)18)9-21(11-15)19(24)20-16-8-12-4-5-14(16)6-12/h1-5,12-16H,6-11H2,(H,20,24)/t12?,13-,14?,15+,16?/m0/s1InChIKey
BEZLPZKFPUFLLK-HTASQGPOSA-NSynonyms
1212442-06-2(1R5R)N((1R4R)bicyclo(221)hept5en2yl)8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carbothioamide
(1S5R)N(bicyclo(221)hept5en2yl)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carbothioamide
1212442062
MFCD07757636
S=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)NC1CC2CC1C=C2
S=C(N1C(C@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)NC1CC2CC1C=C2
ZINC000100213574
ZINC000100213577
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