Vitas-M small molecule compound
N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-5-phenyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxamide
Catalog ID
STL550897
SMILES O=C(c1nc(sc1c1ccccc1)n1cccc1)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 C24H28N4OS MW 420.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4OS/c29-23(25-17-19-11-8-16-27-13-5-4-12-20(19)27)21-22(18-9-2-1-3-10-18)30-24(26-21)28-14-6-7-15-28/h1-3,6-7,9-10,14-15,19-20H,4-5,8,11-13,16-17H2,(H,25,29)/t19-,20+/m0/s1InChIKey
VSNQKDJHZWTQGE-VQTJNVASSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)5phenyl2pyrrol1yl13thiazole4carboxamide
125429352
InChI=1SC24H28N4OSc2923(251719118162713541220(19)27)2122(1892131018)3024(2621)2814671528h136791014151920H45811131617H2(H2529)t1920+m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)5phenyl2(1Hpyrrol1yl)thiazole4carboxamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)5phenyl2(1Hpyrrol1yl)13thiazole4carboxamide
O=C(c1nc(sc1c1ccccc1)n1cccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000524730739
ZINC524730739
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