Vitas-M small molecule compound

2-methyl-4-oxo-3-phenoxy-4H-chromen-7-yl [(tert-butoxycarbonyl)amino](phenyl)acetate

Catalog ID
STK011516
SMILES O=C(OC(C)(C)C)NC(c1ccccc1)C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C

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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 C29H27NO7 MW 501.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO7/c1-18-26(35-20-13-9-6-10-14-20)25(31)22-16-15-21(17-23(22)34-18)36-27(32)24(19-11-7-5-8-12-19)30-28(33)37-29(2,3)4/h5-17,24H,1-4H3,(H,30,33)
InChIKey
TZRMPRJEDPSOSQ-UHFFFAOYSA-N
Synonyms
312603-12-6
(2METHYL4OXO3PHENOXYCHROMEN7YL)2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)2PHENYLACETATE
2METHYL4OXO3PHENOXY4HCHROMEN7YL((TERTBUTOXYCARBONYL)AMINO)(PHENYL)ACETATE
2METHYL4OXO3PHENOXY4HCHROMEN7YL(2R)((TERTBUTOXYCARBONYL)AMINO)(PHENYL)ETHANOATE
2methyl4oxo3phenoxy4Hchromen7yl2((tertbutoxycarbonyl)amino)2phenylacetate
312603126
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C3=CC=CC=C3)NC(=O)OC(C)(C)C)OC4=CC=CC=C4
InChI=1SC29H27NO7c11826(35201396101420)25(31)22161521(1723(22)3418)3627(32)24(19117581219)3028(33)3729(23)4h51724H14H3(H3033)
MFCD00705869
O=C(OC(C)(C)C)NC(c1ccccc1)C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C
STK011516
ZINC000002215919
ZINC000002215921

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Available files

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