Vitas-M small molecule compound
S-benzyl-N~2~-{[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetyl}-N-propan-2-yl-L-cysteinamide
Catalog ID
STK601719
SMILES CC(NC(=O)[C@@H](NC(=O)COc1ccc2c(c1C)oc(=O)c1c2CCCC1)CSCc1ccccc1)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 C29H34N2O5S MW 522.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O5S/c1-18(2)30-28(33)24(17-37-16-20-9-5-4-6-10-20)31-26(32)15-35-25-14-13-22-21-11-7-8-12-23(21)29(34)36-27(22)19(25)3/h4-6,9-10,13-14,18,24H,7-8,11-12,15-17H2,1-3H3,(H,30,33)(H,31,32)/t24-/m0/s1InChIKey
JDZPLJOYYVQLEI-DEOSSOPVSA-NSynonyms
956617-02-0(2R)3benzylsulfanyl2((2((4methyl6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)acetyl)amino)Npropan2ylpropanamide
(R)3(benzylthio)Nisopropyl2(2((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetamido)propanamide
956617020
CC(NC(=O)(C@@H)(NC(=O)COc1ccc2c(c1C)oc(=O)c1c2CCCC1)CSCc1ccccc1)C
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)NC(CSCC4=CC=CC=C4)C(=O)NC(C)C
InChI=1SC29H34N2O5Sc118(2)3028(33)24(1737162095461020)3126(32)1535251413222111781223(21)29(34)3627(22)19(25)3h4691013141824H7811121517H213H3(H3033)(H3132)t24m0s1
MFCD08291251
SbenzylN~2~(((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetyl)Npropan2ylLcysteinamide
ZINC000013608640
ZINC13608640
Check stock
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Check stock on Vitas-MAvailable files
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