Vitas-M small molecule compound

N-cyclopentyl-N~2~-[(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetyl]-L-methioninamide

Catalog ID
STL535925
SMILES CSCC[C@@H](C(=O)NC1CCCC1)NC(=O)Cn1cnc2c(c1=O)cc(c(c2)OC)OC

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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 C22H30N4O5S MW 462.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O5S/c1-30-18-10-15-17(11-19(18)31-2)23-13-26(22(15)29)12-20(27)25-16(8-9-32-3)21(28)24-14-6-4-5-7-14/h10-11,13-14,16H,4-9,12H2,1-3H3,(H,24,28)(H,25,27)/t16-/m0/s1
InChIKey
QNUIJIQYBFDGDP-INIZCTEOSA-N
Synonyms
1177218-86-8
(2~(S))~(N)cyclopentyl2((2(67dimethoxy4oxoquinazolin3yl)acetyl)amino)4methylsulfanylbutanamide
(S)Ncyclopentyl2(2(67dimethoxy4oxoquinazolin3(4H)yl)acetamido)4(methylthio)butanamide
1177218868
39378285
CSCC(C@@H)(C(=O)NC1CCCC1)NC(=O)Cn1cnc2c(c1=O)cc(c(c2)OC)OC
InChI=1SC22H30N4O5Sc13018101517(1119(18)312)231326(22(15)29)1220(27)2516(89323)21(28)2414645714h1011131416H4912H213H3(H2428)(H2527)t16m0s1
NcyclopentylN~2~((67dimethoxy4oxoquinazolin3(4H)yl)acetyl)Lmethioninamide
NCYCLOPENTYLN2((67DIMETHOXY4OXOQUINAZOLIN3(4H)YL)ACETYL)LMETHIONINAMIDE
ZINC000032124404
ZINC32124404

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Available files

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