Vitas-M small molecule compound

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide

Catalog ID
STL441618
SMILES COc1ccc(cc1)c1csc(n1)NC(=O)CN1CC2CC(C1)c1n(C2)c(=O)ccc1

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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 C23H24N4O3S MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3S/c1-30-18-7-5-16(6-8-18)19-14-31-23(24-19)25-21(28)13-26-10-15-9-17(12-26)20-3-2-4-22(29)27(20)11-15/h2-8,14-15,17H,9-13H2,1H3,(H,24,25,28)
InChIKey
QYZNVAHQUGUHBB-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CC4CC(C3)C5=CC=CC(=O)N5C4
InChI=1SC23H24N4O3Sc130187516(6818)19143123(2419)2521(28)13261015917(1226)2032422(29)27(20)1115h28141517H913H21H3(H242528)
MFCD11844727
N(4(4methoxyphenyl)13thiazol2yl)2(8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)acetamide
ZINC000033434169

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Available files

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