Vitas-M small molecule compound
N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-4-[(phenylcarbonyl)amino]benzamide
Catalog ID
STL539769
SMILES O=C(c1ccc(cc1)NC(=O)c1ccccc1)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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c28-23(25-17-20-9-6-16-27-15-5-4-10-22(20)27)19-11-13-21(14-12-19)26-24(29)18-7-2-1-3-8-18/h1-3,7-8,11-14,20,22H,4-6,9-10,15-17H2,(H,25,28)(H,26,29)/t20-,22+/m0/s1InChIKey
MMDNYTWXTVQCBE-RBBKRZOGSA-NSynonyms
1435899-04-9~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)4benzamidobenzamide
1435899049
4benzamidoN(((1S9aR)octahydro1Hquinolizin1yl)methyl)benzamide
71754634
InChI=1SC24H29N3O2c2823(25172096162715541022(20)27)19111321(141219)2624(29)187213818h137811142022H469101517H2(H2528)(H2629)t2022+m0s1
N((1S9aR)octahydro2Hquinolizin1ylmethyl)4((phenylcarbonyl)amino)benzamide
O=C(c1ccc(cc1)NC(=O)c1ccccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000085875992
ZINC85875992
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