Vitas-M small molecule compound

N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)tryptophan

Catalog ID
STL343883
SMILES OC(=O)C(Nc1ncnc2c1c(C)c(s2)C)Cc1c[nH]c2c1cccc2

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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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-10-11(2)26-18-16(10)17(21-9-22-18)23-15(19(24)25)7-12-8-20-14-6-4-3-5-13(12)14/h3-6,8-9,15,20H,7H2,1-2H3,(H,24,25)(H,21,22,23)
InChIKey
JURAEFGBYDNZBT-UHFFFAOYSA-N
Synonyms

(S)2((56dimethylthieno(23d)pyrimidin4yl)amino)3(1Hindol3yl)propanoicacid
2((56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)AMINO)3(1HINDOL3YL)PROPANOICACID
2((56DIMETHYLTHIOPHENO(32E)PYRIMIDIN4YL)AMINO)3INDOL3YLPROPANOICACID
CC1=C(SC2=NC=NC(=C12)NC(CC3=CNC4=CC=CC=C43)C(=O)O)C
InChI=1SC19H18N4O2Sc11011(2)261816(10)17(2192218)2315(19(24)25)71282014643513(12)14h36891520H7H212H3(H2425)(H212223)
MFCD03713967
N(56dimethylthieno(23d)pyrimidin4yl)tryptophan
OC(=O)(C@@H)(Nc1ncnc2c1c(C)c(s2)C)Cc1c(nH)c2c1cccc2
OC(=O)C(Nc1ncnc2c1c(C)c(s2)C)Cc1c(nH)c2c1cccc2
ZINC000000784784
ZINC000000784785

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Available files

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