Vitas-M small molecule compound
11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Catalog ID
STK500087
SMILES ClCC(=O)n1c2ncccc2[nH]c(=O)c2c1cccc2
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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 C14H10ClN3O2 MW 287.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)InChIKey
RMBZFWLMYVPNGI-UHFFFAOYSA-NSynonyms
28797-48-0(6H)PYRIDO(23B)(14)BENZODIAZEPIN6ONE5HYDRO11(MONOCHLOROMETHYL)CARBONYL
(INTERMEDIATESOFPIRENZEPINE
11(2CHLOROACETYL)511DIHYDRO6HPYRIDO(23B)(14)BENZODIAZEPIN6ONE
11(2CHLOROACETYL)5HBENZO(E)PYRIDO(32B)(14)DIAZEPIN6(11H)ONE
11(2CHLOROACETYL)5HPYRIDO(23B)(14)BENZODIAZEPIN6ONE
11(chloroacetyl)511dihydro6Hpyrido(23b)(14)benzodiazepin6one
11CHLOROACETYL511DIHYDRO6HPYRIDO(23B)(14)BENZODIAZEPIN6ONE
11CHLOROACETYL511DIHYDRO6HPYRIDO(23B)(14)BENZODIAZEPINE6ONE
511DIHYDRO11CHLOROACETYL6HPYRIDO(23B)(14)BENZODIAZEPINE6ONE
6HPYRIDO(23B)(14)BENZODIAZEPIN6ONE11(CHLOROACETYL)511DIHYDRO
C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3
ClCC(=O)n1c2ncccc2(nH)c(=O)c2c1cccc2
InChI=1SC14H10ClN3O2c15812(19)181162149(11)14(20)17105371613(10)18h17H8H2(H1720)
MFCD01948712
ZINC00502134
ZINC502134
Check stock
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