Vitas-M small molecule compound
2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 3-(1H-indol-3-yl)propanoate
Catalog ID
STK388725
SMILES O=C(CCc1c[nH]c2c1cccc2)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1[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 C25H19ClN2O6 MW 478.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN2O6/c26-20-5-3-7-22(28(31)32)25(20)34-18-11-8-16(9-12-18)23(29)15-33-24(30)13-10-17-14-27-21-6-2-1-4-19(17)21/h1-9,11-12,14,27H,10,13,15H2InChIKey
YSSSPQZYJIMTMJ-UHFFFAOYSA-NSynonyms
378761-19-4(2(4(2CHLORO6NITROPHENOXY)PHENYL)2OXOETHYL)3(1HINDOL3YL)PROPANOATE
2(4(2chloro6nitrophenoxy)phenyl)2oxoethyl3(1Hindol3yl)propanoate
378761194
C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)(N+)(=O)(O)
InChI=1SC25H19ClN2O6c262053722(28(31)32)25(20)341811816(91218)23(29)153324(30)131017142721621419(17)21h1911121427H101315H2
MFCD02041079
O=C(CCc1c(nH)c2c1cccc2)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O)
ZINC000002248424
ZINC02248424
ZINC2248424
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