Vitas-M small molecule compound

N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1-(propan-2-yl)-1H-indole-6-carboxamide

Catalog ID
STL539021
SMILES O=C(c1ccc2c(c1)n(cc2)C(C)C)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 C22H31N3O MW 353.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O/c1-16(2)25-13-10-17-8-9-18(14-21(17)25)22(26)23-15-19-6-5-12-24-11-4-3-7-20(19)24/h8-10,13-14,16,19-20H,3-7,11-12,15H2,1-2H3,(H,23,26)/t19-,20+/m0/s1
InChIKey
BLBYDEFNBYMLIX-VQTJNVASSA-N
Synonyms
1442076-47-2
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)1propan2ylindole6carboxamide
1442076472
1isopropylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)1Hindole6carboxamide
71754243
InChI=1SC22H31N3Oc116(2)251310178918(1421(17)25)22(26)2315196512241143720(19)24h8101314161920H37111215H212H3(H2326)t1920+m0s1
N((1S9aR)octahydro2Hquinolizin1ylmethyl)1(propan2yl)1Hindole6carboxamide
O=C(c1ccc2c(c1)n(cc2)C(C)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079192642
ZINC79192642

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Available files

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