Vitas-M small molecule compound

5-benzyl 1-(2-methyl-4-oxo-3-phenoxy-4H-chromen-7-yl) N-[(benzyloxy)carbonyl]-L-glutamate

Catalog ID
STL460095
SMILES O=C(CC[C@@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)NC(=O)OCc1ccccc1)OCc1ccccc1

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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 C36H31NO9 MW 621.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H31NO9/c1-24-34(45-27-15-9-4-10-16-27)33(39)29-18-17-28(21-31(29)44-24)46-35(40)30(37-36(41)43-23-26-13-7-3-8-14-26)19-20-32(38)42-22-25-11-5-2-6-12-25/h2-18,21,30H,19-20,22-23H2,1H3,(H,37,41)/t30-/m0/s1
InChIKey
QISPEVSRJYHNSE-PMERELPUSA-N
Synonyms

(R)5benzyl1(2methyl4oxo3phenoxy4Hchromen7yl)2(((benzyloxy)carbonyl)amino)pentanedioate
5benzyl1(2methyl4oxo3phenoxy4Hchromen7yl)N((benzyloxy)carbonyl)Lglutamate
5Obenzyl1O(2methyl4oxo3phenoxychromen7yl)(2S)2(phenylmethoxycarbonylamino)pentanedioate
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CCC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5
InChI=1SC36H31NO9c12434(45271594101627)33(39)29181728(2131(29)4424)4635(40)30(3736(41)432326137381426)192032(38)422225115261225h2182130H19202223H21H3(H3741)t30m0s1
MFCD01546185
O=C(CC(C@@H)(C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)NC(=O)OCc1ccccc1)OCc1ccccc1
O=C(CC(C@H)(C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)NC(=O)OCc1ccccc1)OCc1ccccc1
ZINC000005225104
ZINC5225104

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Available files

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