Vitas-M small molecule compound
3,3,3-tris(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Catalog ID
STK071240
SMILES O=C(CC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)Nc1ccc2c(c1)OCCO2
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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 C29H22Cl3NO3 MW 538.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22Cl3NO3/c30-22-7-1-19(2-8-22)29(20-3-9-23(31)10-4-20,21-5-11-24(32)12-6-21)18-28(34)33-25-13-14-26-27(17-25)36-16-15-35-26/h1-14,17H,15-16,18H2,(H,33,34)InChIKey
JARPQVUYDZGFBA-UHFFFAOYSA-NSynonyms
371145-01-6333TRIS(4CHLOROPHENYL)N(23DIHYDRO14BENZODIOXIN6YL)PROPANAMIDE
333tris(4chlorophenyl)N(23dihydrobenzo(b)(14)dioxin6yl)propanamide
371145016
C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
InChI=1SC29H22Cl3NO3c30227119(2822)29(203923(31)104202151124(32)12621)1828(34)332513142627(1725)3616153526h11417H151618H2(H3334)
MFCD03009373
O=C(CC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)Nc1ccc2c(c1)OCCO2
STK071240
ZINC000097951323
ZINC97951323
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