Vitas-M small molecule compound
(2S)-9'-methoxy-1,3,3-trimethyl-1,3-dihydrospiro[indole-2,3'-naphtho[2,1-b][1,4]oxazine]
Catalog ID
STK835337
SMILES COc1ccc2c(c1)c1N=C[C@]3(Oc1cc2)N(C)c1c(C3(C)C)cccc1
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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c1-22(2)18-7-5-6-8-19(18)25(3)23(22)14-24-21-17-13-16(26-4)11-9-15(17)10-12-20(21)27-23/h5-14H,1-4H3/t23-/m1/s1InChIKey
GPNTUDAYHULMHB-HSZRJFAPSA-NSynonyms
(2S)9methoxy133trimethyl13dihydrospiro(indole23naphtho(21b)(14)oxazine)
(3S)9METHOXY133TRIMETHYLSPIRO(BENZO(F)(14)BENZOXAZINE32INDOLE)
(3S)9METHOXY133TRIMETHYLSPIRO(BENZO(F)(14)BENZOXAZINE32INDOLINE)
(S)9methoxy133trimethylspiro(indoline23naphtho(21b)(14)oxazine)
CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=C4C=C(C=C5)OC)C)C
COc1ccc2c(c1)c1N=C(C@)3(Oc1cc2)N(C)c1c(C3(C)C)cccc1
InChI=1SC23H22N2O2c122(2)18756819(18)25(3)23(22)142421171316(264)11915(17)101220(21)2723h514H14H3t23m1s1
ZINC000000825622
ZINC00825622
ZINC825622
Check stock
See real-time availability and sample size for STK835337 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.