Vitas-M small molecule compound

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

Catalog ID
STK716823
SMILES O=C(CC[C@@H](C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)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 C35H29NO9 MW 607.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29NO9/c37-32(42-21-24-10-4-1-5-11-24)19-18-29(36-35(40)43-22-25-12-6-2-7-13-25)34(39)45-27-16-17-28-30(20-27)41-23-31(33(28)38)44-26-14-8-3-9-15-26/h1-17,20,23,29H,18-19,21-22H2,(H,36,40)/t29-/m0/s1
InChIKey
RFKONVIRNNEYHR-LJAQVGFWSA-N
Synonyms

(R)5benzyl1(4oxo3phenoxy4Hchromen7yl)2(((benzyloxy)carbonyl)amino)pentanedioate
5benzyl1(4oxo3phenoxy4Hchromen7yl)N((benzyloxy)carbonyl)Lglutamate
5Obenzyl1O(4oxo3phenoxychromen7yl)(2S)2(phenylmethoxycarbonylamino)pentanedioate
C1=CC=C(C=C1)COC(=O)CCC(C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5
InChI=1SC35H29NO9c3732(422124104151124)191829(3635(40)432225126271325)34(39)452716172830(2027)412331(33(28)38)4426148391526h117202329H18192122H2(H3640)t29m0s1
MFCD13371536
O=C(CC(C@@H)(C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)NC(=O)OCc1ccccc1)OCc1ccccc1
O=C(CC(C@H)(C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)NC(=O)OCc1ccccc1)OCc1ccccc1
ZINC000005225093
ZINC5225093

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Available files

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