Vitas-M small molecule compound
(2Z)-2-(4-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate
Catalog ID
STK622021
SMILES Clc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)N(c1ccccc1)c1ccccc1
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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 C28H18ClNO4 MW 467.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18ClNO4/c29-20-13-11-19(12-14-20)17-26-27(31)24-16-15-23(18-25(24)34-26)33-28(32)30(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18H/b26-17-InChIKey
YGIYAXJPYHHVSE-ONUIUJJFSA-NSynonyms
623116-08-5((2Z)2((4CHLOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)NNDIPHENYLCARBAMATE
(2((4CHLOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)NNDIBENZAMIDE
(2Z)2(4chlorobenzylidene)3oxo23dihydro1benzofuran6yldiphenylcarbamate
(Z)2(4chlorobenzylidene)3oxo23dihydrobenzofuran6yldiphenylcarbamate
623116085
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CC=C(C=C5)Cl)O4
Clc1ccc(cc1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)N(c1ccccc1)c1ccccc1
InChI=1SC28H18ClNO4c2920131119(121420)172627(31)24161523(1825(24)3426)3328(32)30(217314821)2295261022h118Hb2617
MFCD06295266
ZINC000009420148
ZINC09420148
ZINC9420148
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