Vitas-M small molecule compound

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl N-[(benzyloxy)carbonyl]-L-phenylalaninate

Catalog ID
STL460129
SMILES O=C(N[C@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C)Cc1ccccc1)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 C35H29NO8 MW 591.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29NO8/c1-22-32(25-12-15-29-31(19-25)41-17-16-40-29)33(37)27-14-13-26(20-30(27)43-22)44-34(38)28(18-23-8-4-2-5-9-23)36-35(39)42-21-24-10-6-3-7-11-24/h2-15,19-20,28H,16-18,21H2,1H3,(H,36,39)/t28-/m0/s1
InChIKey
ABYCMKKPIMVSNT-NDEPHWFRSA-N
Synonyms
262428-40-0
(3(23DIHYDRO14BENZODIOXIN6YL)2METHYL4OXOCHROMEN7YL)(2S)3PHENYL2(PHENYLMETHOXYCARBONYLAMINO)PROPANOATE
(S)3(23dihydrobenzo(b)(14)dioxin6yl)2methyl4oxo4Hchromen7yl2(((benzyloxy)carbonyl)amino)3phenylpropanoate
262428400
3(23dihydro14benzodioxin6yl)2methyl4oxo4Hchromen7ylN((benzyloxy)carbonyl)Lphenylalaninate
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6
InChI=1SC35H29NO8c12232(2512152931(1925)4117164029)33(37)27141326(2030(27)4322)4434(38)28(18238425923)3635(39)422124106371124h215192028H161821H21H3(H3639)t28m0s1
MFCD06439009
O=C(N(C@H)(C(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C)Cc1ccccc1)OCc1ccccc1
ZINC000001778890
ZINC01778890
ZINC1778890

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Available files

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