Vitas-M small molecule compound

3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl N-[(benzyloxy)carbonyl]-D-valinate

Catalog ID
STL530644
SMILES O=C(N[C@@H](C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)C(C)C)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 C31H31NO6 MW 513.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31NO6/c1-19(2)27(32-31(35)36-18-23-13-9-6-10-14-23)30(34)37-26-16-15-24-20(3)25(17-22-11-7-5-8-12-22)29(33)38-28(24)21(26)4/h5-16,19,27H,17-18H2,1-4H3,(H,32,35)/t27-/m1/s1
InChIKey
PMZARCFIAXGYEC-HHHXNRCGSA-N
Synonyms

(3benzyl48dimethyl2oxochromen7yl)(2~(R))3methyl2(phenylmethoxycarbonylamino)butanoate
(S)3benzyl48dimethyl2oxo2Hchromen7yl2(((benzyloxy)carbonyl)amino)3methylbutanoate
3benzyl48dimethyl2oxo2Hchromen7ylN((benzyloxy)carbonyl)Dvalinate
6568605
InChI=1SC31H31NO6c119(2)27(3231(35)3618231396101423)30(34)372616152420(3)25(1722117581222)29(33)3828(24)21(26)4h5161927H1718H214H3(H3235)t27m1s1
O=C(N(C@H)(C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)C(C)C)OCc1ccccc1
ZINC000016042815

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Available files

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