Vitas-M small molecule compound
(3aR,3bR,4aR,5aS)-5a-hydroxy-N-(2-methoxyphenyl)-3,4,4-trimethyl-3a,3b,4,4a,5,5a-hexahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-carbothioamide
Catalog ID
STK538100
SMILES COc1ccccc1NC(=S)N1N=C([C@@H]2[C@@]1(O)C[C@@H]1[C@H]2C1(C)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H23N3O2S MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S/c1-10-14-15-11(17(15,2)3)9-18(14,22)21(20-10)16(24)19-12-7-5-6-8-13(12)23-4/h5-8,11,14-15,22H,9H2,1-4H3,(H,19,24)/t11-,14+,15-,18+/m1/s1InChIKey
DUWTZLBLKJDPSN-OPNLHGRLSA-NSynonyms
956690-14-5(3aR3bR4aR5aS)5ahydroxyN(2methoxyphenyl)344trimethyl3a3b44a55ahexahydro1Hcyclopropa(34)cyclopenta(12c)pyrazole1carbothioamide
956690145
CC1=NN(C2(C1C3C(C2)C3(C)C)O)C(=S)NC4=CC=CC=C4OC
COc1ccccc1NC(=S)N1N=C((C@@H)2(C@@)1(O)C(C@@H)1(C@H)2C1(C)C)C
InChI=1SC18H23N3O2Sc110141511(17(152)3)918(1422)21(2010)16(24)1912756813(12)234h5811141522H9H214H3(H1924)t1114+1518+m1s1
MFCD18241698
ZINC000000535084
ZINC00535084
ZINC535084
Check stock
See real-time availability and sample size for STK538100 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.