Vitas-M small molecule compound

({[(1R,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonothioyl}sulfanyl)acetic acid

Catalog ID
STL526687
SMILES OC(=O)CSC(=S)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1

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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 C14H16N2O3S2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3S2/c17-12-3-1-2-11-10-4-9(6-16(11)12)5-15(7-10)14(20)21-8-13(18)19/h1-3,9-10H,4-8H2,(H,18,19)/t9-,10+/m0/s1
InChIKey
DFHGBKJKGOWVKZ-VHSXEESVSA-N
Synonyms
452920-48-8
((((1R5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)carbonothioyl)sulfanyl)aceticacid
2(((1R5R)8oxo234568hexahydro1H15methanopyrido(12a)(15)diazocine3carbonothioyl)thio)aceticacid
452920488
InChI=1SC14H16N2O3S2c1712312111049(616(11)12)515(710)14(20)21813(18)19h13910H48H2(H1819)t910+m0s1
MFCD03006270
OC(=O)CSC(=S)N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
ZINC000001157201

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.