Vitas-M small molecule compound

N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-(4-oxoquinazolin-3(4H)-yl)propanamide

Catalog ID
STL547396
SMILES O=C(C(n1cnc2c(c1=O)cccc2)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 C21H28N4O2 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O2/c1-15(25-14-23-18-9-3-2-8-17(18)21(25)27)20(26)22-13-16-7-6-12-24-11-5-4-10-19(16)24/h2-3,8-9,14-16,19H,4-7,10-13H2,1H3,(H,22,26)/t15?,16-,19+/m0/s1
InChIKey
ZUGYYDCHVLFMDE-UDGGGLCFSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(4oxoquinazolin3yl)propanamide
91638203
InChI=1SC21H28N4O2c115(25142318932817(18)21(25)27)20(26)22131676122411541019(16)24h2389141619H471013H21H3(H2226)t15?1619+m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)2(4oxoquinazolin3(4H)yl)propanamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)2(4oxoquinazolin3(4H)yl)propanamide
O=C(C(n1cnc2c(c1=O)cccc2)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000217861931
ZINC000217862026

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Available files

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