Vitas-M small molecule compound

N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)tryptophan

Catalog ID
STL328673
SMILES OC(=O)C(Cc1c[nH]c2c1cccc2)Nc1ncnc2c1c1CCCCc1s2

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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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c26-21(27)16(9-12-10-22-15-7-3-1-5-13(12)15)25-19-18-14-6-2-4-8-17(14)28-20(18)24-11-23-19/h1,3,5,7,10-11,16,22H,2,4,6,8-9H2,(H,26,27)(H,23,24,25)
InChIKey
DZICIVUJHCZIKN-UHFFFAOYSA-N
Synonyms

(S)3(1Hindol3yl)2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)propanoicacid
3(1Hindol3yl)2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)propanoicacid
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(CC4=CNC5=CC=CC=C54)C(=O)O
InChI=1SC21H20N4O2Sc2621(27)16(912102215731513(12)15)25191814624817(14)2820(18)24112319h135710111622H24689H2(H2627)(H232425)
MFCD03714393
N(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)tryptophan
OC(=O)(C@H)(Cc1c(nH)c2c1cccc2)Nc1ncnc2c1c1CCCCc1s2
OC(=O)C(Cc1c(nH)c2c1cccc2)Nc1ncnc2c1c1CCCCc1s2
ZINC000000784782
ZINC000000784783

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Available files

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