Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)prop-2-enamide

Catalog ID
STK232176
SMILES COc1cc(/C=C/C(=O)Nc2ncc3c(n2)CC(CC3=O)(C)C)ccc1OC

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-21(2)10-15-14(16(25)11-21)12-22-20(23-15)24-19(26)8-6-13-5-7-17(27-3)18(9-13)28-4/h5-9,12H,10-11H2,1-4H3,(H,22,23,24,26)/b8-6+
InChIKey
YTTWNZPXZIPFBH-SOFGYWHQSA-N
Synonyms
858759-57-6
(2E)3(34DIMETHOXYPHENYL)N(77DIMETHYL5OXO(678TRIHYDROQUINAZOLIN2YL))PROP2ENAMIDE
(2E)3(34dimethoxyphenyl)N(77dimethyl5oxo5678tetrahydroquinazolin2yl)prop2enamide
(E)3(34dimethoxyphenyl)N(77dimethyl5oxo5678tetrahydroquinazolin2yl)acrylamide
(E)3(34DIMETHOXYPHENYL)N(77DIMETHYL5OXO68DIHYDROQUINAZOLIN2YL)PROP2ENAMIDE
858759576
CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C
COc1cc(C=CC(=O)Nc2ncc3c(n2)CC(CC3=O)(C)C)ccc1OC
InChI=1SC21H23N3O4c121(2)101514(16(25)1121)122220(2315)2419(26)86135717(273)18(913)284h5912H1011H214H3(H22232426)b86+
MFCD04142713
ZINC000002153501
ZINC02153501
ZINC2153501

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Available files

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