Vitas-M small molecule compound
2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl {2,2,2-trichloro-1-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino]ethyl}carbamate
Catalog ID
STK524618
SMILES O=C(NC(C(Cl)(Cl)Cl)NCC1COc2c(O1)cccc2)OCCn1c(C)ncc1[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 C18H20Cl3N5O6 MW 508.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20Cl3N5O6/c1-11-22-9-15(26(28)29)25(11)6-7-30-17(27)24-16(18(19,20)21)23-8-12-10-31-13-4-2-3-5-14(13)32-12/h2-5,9,12,16,23H,6-8,10H2,1H3,(H,24,27)InChIKey
IFJDDTPJAAHQFJ-UHFFFAOYSA-NSynonyms
317841-77-32(2methyl5nitro1Himidazol1yl)ethyl(222trichloro1(((23dihydrobenzo(b)(14)dioxin2yl)methyl)amino)ethyl)carbamate
2(2methyl5nitro1Himidazol1yl)ethyl(222trichloro1((23dihydro14benzodioxin2ylmethyl)amino)ethyl)carbamate
2(2METHYL5NITROIMIDAZOL1YL)ETHYLN(222TRICHLORO1(23DIHYDRO14BENZODIOXIN3YLMETHYLAMINO)ETHYL)CARBAMATE
317841773
CC1=NC=C(N1CCOC(=O)NC(C(Cl)(Cl)Cl)NCC2COC3=CC=CC=C3O2)(N+)(=O)(O)
InChI=1SC18H20Cl3N5O6c11122915(26(28)29)25(11)673017(27)2416(18(1920)21)23812103113423514(13)3212h259121623H6810H21H3(H2427)
MFCD01124615
O=C(NC(C(Cl)(Cl)Cl)NCC1COc2c(O1)cccc2)OCCn1c(C)ncc1(N+)(=O)(O)
ZINC000020813103
ZINC000020813112
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