Vitas-M small molecule compound
N-(3-{[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]carbamoyl}phenyl)thiophene-3-carboxamide
Catalog ID
STL541021
SMILES O=C(c1cccc(c1)NC(=O)c1cscc1)NC[C@@H]1CCCN2[C@@H]1CCCC2
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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 C22H27N3O2S MW 397.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2S/c26-21(23-14-17-6-4-11-25-10-2-1-8-20(17)25)16-5-3-7-19(13-16)24-22(27)18-9-12-28-15-18/h3,5,7,9,12-13,15,17,20H,1-2,4,6,8,10-11,14H2,(H,23,26)(H,24,27)/t17-,20+/m0/s1InChIKey
VJSOHTYEVKPCBI-FXAWDEMLSA-NSynonyms
1574405-17-6~(N)(3(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methylcarbamoyl)phenyl)thiophene3carboxamide
1574405176
71825518
InChI=1SC22H27N3O2Sc2621(2314176411251021820(17)25)1653719(1316)2422(27)18912281518h35791213151720H12468101114H2(H2326)(H2427)t1720+m0s1
N(3((((1S9aR)octahydro1Hquinolizin1yl)methyl)carbamoyl)phenyl)thiophene3carboxamide
N(3(((1S9aR)octahydro2Hquinolizin1ylmethyl)carbamoyl)phenyl)thiophene3carboxamide
O=C(c1cccc(c1)NC(=O)c1cscc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000096116507
ZINC96116507
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