Vitas-M small molecule compound

(3bS,4aR)-N,3,4,4-tetramethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide

Catalog ID
STL526681
SMILES CNC(=S)n1nc(c2c1C[C@@H]1[C@H]2C1(C)C)C

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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 C12H17N3S MW 235.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3S/c1-6-9-8(15(14-6)11(16)13-4)5-7-10(9)12(7,2)3/h7,10H,5H2,1-4H3,(H,13,16)/t7-,10-/m1/s1
InChIKey
RSYMBSXVFBPIDF-GMSGAONNSA-N
Synonyms
1212228-08-4
(2~(S)4~(R))~(N)339tetramethyl78diazatricyclo(4300^(24))nona1(6)8diene7carbothioamide
(3bS4aR)N344tetramethyl3b44a5tetrahydro1Hcyclopropa(34)cyclopenta(12c)pyrazole1carbothioamide
11874201
1212228084
CNC(=S)n1nc(c2c1C(C@@H)1(C@H)2C1(C)C)C
InChI=1SC12H17N3Sc1698(15(146)11(16)134)5710(9)12(72)3h710H5H214H3(H1316)t710m1s1
MFCD03266343
ZINC000004029738
ZINC4029738

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Available files

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