Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-4-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1,3-thiazole-5-carboxamide

Catalog ID
STL535480
SMILES COc1cc(ccc1OC)c1nc(c(s1)C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2)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 C23H31N3O3S MW 429.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O3S/c1-15-21(30-23(25-15)16-9-10-19(28-2)20(13-16)29-3)22(27)24-14-17-7-6-12-26-11-5-4-8-18(17)26/h9-10,13,17-18H,4-8,11-12,14H2,1-3H3,(H,24,27)/t17-,18+/m0/s1
InChIKey
YOWOTYHUUSTJRO-ZWKOTPCHSA-N
Synonyms
1212430-05-1
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(34dimethoxyphenyl)4methyl13thiazole5carboxamide
1212430051
2(34dimethoxyphenyl)4methylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)thiazole5carboxamide
2(34dimethoxyphenyl)4methylN((1S9aR)octahydro2Hquinolizin1ylmethyl)13thiazole5carboxamide
42506578
COc1cc(ccc1OC)c1nc(c(s1)C(=O)NC(C@@H)1CCCN2(C@@H)1CCCC2)C
InChI=1SC23H31N3O3Sc11521(3023(2515)1691019(282)20(1316)293)22(27)2414177612261154818(17)26h910131718H48111214H213H3(H2427)t1718+m0s1
ZINC000012296347
ZINC12296347

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Available files

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