Vitas-M small molecule compound
S-benzyl-N-[(5-bromo-1H-indol-1-yl)acetyl]-L-cysteine
Catalog ID
STK718429
SMILES O=C(Cn1ccc2c1ccc(c2)Br)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 C20H19BrN2O3S MW 447.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN2O3S/c21-16-6-7-18-15(10-16)8-9-23(18)11-19(24)22-17(20(25)26)13-27-12-14-4-2-1-3-5-14/h1-10,17H,11-13H2,(H,22,24)(H,25,26)/t17-/m0/s1InChIKey
QNBVTHLRPKIEEE-KRWDZBQOSA-NSynonyms
1212394-14-3(2R)3benzylsulfanyl2((2(5bromoindol1yl)acetyl)amino)propanoicacid
(R)3(benzylthio)2(2(5bromo1Hindol1yl)acetamido)propanoicacid
1212394143
C1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)CN2C=CC3=C2C=CC(=C3)Br
InChI=1SC20H19BrN2O3Sc2116671815(1016)8923(18)1119(24)2217(20(25)26)132712144213514h11017H1113H2(H2224)(H2526)t17m0s1
MFCD13371608
O=C(Cn1ccc2c1ccc(c2)Br)N(C@H)(C(=O)O)CSCc1ccccc1
SbenzylN((5bromo1Hindol1yl)acetyl)Lcysteine
ZINC000012324658
ZINC12324658
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