Vitas-M small molecule compound
S-benzyl-N~2~-{[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetyl}-N-propan-2-yl-L-cysteinamide
Catalog ID
STK606736
SMILES CC(NC(=O)[C@@H](NC(=O)COc1cc(C)cc2c1c1CCCc1c(=O)o2)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 C28H32N2O5S MW 508.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O5S/c1-17(2)29-27(32)22(16-36-15-19-8-5-4-6-9-19)30-25(31)14-34-23-12-18(3)13-24-26(23)20-10-7-11-21(20)28(33)35-24/h4-6,8-9,12-13,17,22H,7,10-11,14-16H2,1-3H3,(H,29,32)(H,30,31)/t22-/m0/s1InChIKey
KWUFMFRSWXBYNP-QFIPXVFZSA-NSynonyms
1014066-45-5(2R)3benzylsulfanyl2((2((7methyl4oxo23dihydro1Hcyclopenta(c)chromen9yl)oxy)acetyl)amino)Npropan2ylpropanamide
(R)3(benzylthio)Nisopropyl2(2((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetamido)propanamide
1014066455
CC(NC(=O)(C@@H)(NC(=O)COc1cc(C)cc2c1c1CCCc1c(=O)o2)CSCc1ccccc1)C
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC(CSCC4=CC=CC=C4)C(=O)NC(C)C
InChI=1SC28H32N2O5Sc117(2)2927(32)22(163615198546919)3025(31)1434231218(3)132426(23)201071121(20)28(33)3524h468912131722H710111416H213H3(H2932)(H3031)t22m0s1
MFCD08290209
SbenzylN~2~(((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetyl)Npropan2ylLcysteinamide
ZINC000013608148
ZINC13608148
Check stock
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