Vitas-M small molecule compound

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

Catalog ID
STK207221
SMILES O=C(Nc1ncc2c(n1)CC(CC2=O)(C)C)/C=C/c1cccc(c1)[N+](=O)[O-]

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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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c1-19(2)9-15-14(16(24)10-19)11-20-18(21-15)22-17(25)7-6-12-4-3-5-13(8-12)23(26)27/h3-8,11H,9-10H2,1-2H3,(H,20,21,22,25)/b7-6+
InChIKey
XPGDXZYUGJUOAX-VOTSOKGWSA-N
Synonyms

(2E)N(77DIMETHYL5OXO(678TRIHYDROQUINAZOLIN2YL))3(3NITROPHENYL)PROP2ENAMIDE
(2E)N(77dimethyl5oxo5678tetrahydroquinazolin2yl)3(3nitrophenyl)prop2enamide
(E)N(77DIMETHYL5OXO68DIHYDROQUINAZOLIN2YL)3(3NITROPHENYL)PROP2ENAMIDE
CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O))C
InChI=1SC19H18N4O4c119(2)91514(16(24)1019)112018(2115)2217(25)761243513(812)23(26)27h3811H910H212H3(H20212225)b76+
MFCD02051863
O=C(Nc1ncc2c(n1)CC(CC2=O)(C)C)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001205140
ZINC01205140
ZINC1205140

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.