Vitas-M small molecule compound

N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-{2-[4-(propan-2-yl)phenyl]-1,3-thiazol-4-yl}acetamide

Catalog ID
STL535562
SMILES O=C(Cc1csc(n1)c1ccc(cc1)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 C24H33N3OS MW 411.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3OS/c1-17(2)18-8-10-19(11-9-18)24-26-21(16-29-24)14-23(28)25-15-20-6-5-13-27-12-4-3-7-22(20)27/h8-11,16-17,20,22H,3-7,12-15H2,1-2H3,(H,25,28)/t20-,22+/m0/s1
InChIKey
DGLDJSARYPKABE-RBBKRZOGSA-N
Synonyms
1212436-56-0
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(2(4propan2ylphenyl)13thiazol4yl)acetamide
1212436560
2(2(4isopropylphenyl)thiazol4yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
42506832
InChI=1SC24H33N3OSc117(2)1881019(11918)242621(162924)1423(28)2515206513271243722(20)27h81116172022H371215H212H3(H2528)t2022+m0s1
N((1S9aR)octahydro2Hquinolizin1ylmethyl)2(2(4(propan2yl)phenyl)13thiazol4yl)acetamide
O=C(Cc1csc(n1)c1ccc(cc1)C(C)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000012296553
ZINC12296553

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Available files

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