Vitas-M small molecule compound

N-[3-(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)propanoyl]glycyl-S-benzyl-D-cysteine

Catalog ID
STK579103
SMILES O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCC(=O)N[C@@H](C(=O)O)CSCc1ccccc1

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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 C33H30N2O7S MW 598.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O7S/c1-20-23(33(40)42-29-15-28-25(14-24(20)29)26(17-41-28)22-10-6-3-7-11-22)12-13-30(36)34-16-31(37)35-27(32(38)39)19-43-18-21-8-4-2-5-9-21/h2-11,14-15,17,27H,12-13,16,18-19H2,1H3,(H,34,36)(H,35,37)(H,38,39)/t27-/m1/s1
InChIKey
MJJHFKHJRUKYBL-HHHXNRCGSA-N
Synonyms
1014083-81-8
(2S)3benzylsulfanyl2((2(3(5methyl7oxo3phenylfuro(32g)chromen6yl)propanoylamino)acetyl)amino)propanoicacid
(S)3(benzylthio)2(2(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanamido)acetamido)propanoicacid
1014083818
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCC(=O)NC(CSCC5=CC=CC=C5)C(=O)O
InChI=1SC33H30N2O7Sc12023(33(40)4229152825(1424(20)29)26(174128)22106371122)121330(36)341631(37)3527(32(38)39)194318218425921h21114151727H1213161819H21H3(H3436)(H3537)(H3839)t27m1s1
MFCD08284515
N(3(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)propanoyl)glycylSbenzylDcysteine
O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCC(=O)N(C@@H)(C(=O)O)CSCc1ccccc1
ZINC000097957092
ZINC97957092

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.